<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">1 1 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="1.778864"
                        y3="-0.035913"
                        z3="-0.940968"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.25315"
                        y3="-0.591293"
                        z3="1.349529"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.516677"
                        y3="0.897079"
                        z3="-0.162769"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.762041"
                        y3="-1.119825"
                        z3="-0.019655"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.14262"
                        y3="-0.483256"
                        z3="1.247933"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.711688"
                        y3="0.949517"
                        z3="1.153663"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.812253"
                        y3="0.112634"
                        z3="0.121759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.267308"
                        y3="-1.320514"
                        z3="0.260968"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.697275"
                        y3="2.207704"
                        z3="-0.913699"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.050217"
                        y3="-2.327696"
                        z3="-0.571138"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.378539"
                        y3="2.812793"
                        z3="-1.385514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.483064"
                        y3="3.209101"
                        z3="-0.071976"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.056043"
                        y3="0.134194"
                        z3="0.457348"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.39905"
                        y3="-0.526907"
                        z3="0.302816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.328739"
                        y3="0.037912"
                        z3="-0.58055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.733567"
                        y3="-1.67594"
                        z3="1.007035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.566917"
                        y3="-0.572306"
                        z3="-0.735707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.996036"
                        y3="1.281622"
                        z3="-1.35327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.976537"
                        y3="-2.271135"
                        z3="0.842835"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.897043"
                        y3="-1.720763"
                        z3="-0.031448"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.505589"
                        y3="-0.997615"
                        z3="2.140641"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.916115"
                        y3="1.694605"
                        z3="1.109368"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.329837"
                        y3="1.204745"
                        z3="2.014701"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.333439"
                        y3="0.464496"
                        z3="1.012232"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.504538"
                        y3="0.197691"
                        z3="-0.718463"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.700809"
                        y3="-1.986683"
                        z3="-0.486064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.457476"
                        y3="-1.765925"
                        z3="1.238654"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.292306"
                        y3="1.976703"
                        z3="-1.805053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.009177"
                        y3="-2.126052"
                        z3="-0.818955"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.549884"
                        y3="-2.689319"
                        z3="-1.469948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.061246"
                        y3="-3.132363"
                        z3="0.164229"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.566338"
                        y3="3.714074"
                        z3="-1.970835"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.817386"
                        y3="2.122135"
                        z3="-2.013014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.739948"
                        y3="3.104221"
                        z3="-0.549135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.66501"
                        y3="4.1246"
                        z3="-0.635966"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.454333"
                        y3="2.818902"
                        z3="0.234341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.936342"
                        y3="3.489129"
                        z3="0.830703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.590704"
                        y3="0.231936"
                        z3="-0.528896"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.208334"
                        y3="1.161865"
                        z3="0.822998"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.01791"
                        y3="-2.111082"
                        z3="1.68951"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.285097"
                        y3="-0.139558"
                        z3="-1.422096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.823197"
                        y3="1.580003"
                        z3="-1.995393"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.775486"
                        y3="2.124224"
                        z3="-0.693624"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.120113"
                        y3="1.143709"
                        z3="-1.991572"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.221706"
                        y3="-3.166022"
                        z3="1.399957"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.8675"
                        y3="-2.17976"
                        z3="-0.167604"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.7789,-.0359,-.941;-.2531,-.5913,1.3495;2.5167,.8971,-.1628;1.762,-1.1198,-.0197;1.1426,-.4833,1.2479;1.7117,.9495,1.1537;3.8123,.1126,.1218;3.2673,-1.3205,.261;2.6973,2.2077,-.9137;1.0502,-2.3277,-.5711;1.3785,2.8128,-1.3855;3.4831,3.2091,-.072;-1.056,.1342,.4573;-2.399,-.5269,.3028;-3.3287,.0379,-.5806;-2.7336,-1.6759,1.007;-4.5669,-.5723,-.7357;-2.996,1.2816,-1.3533;-3.9765,-2.2711,.8428;-4.897,-1.7208,-.0314;1.5056,-.9976,2.1406;.9161,1.6946,1.1094;2.3298,1.2047,2.0147;4.3334,.4645,1.0122;4.5045,.1977,-.7185;3.7008,-1.9867,-.4861;3.4575,-1.7659,1.2387;3.2923,1.9767,-1.8051;.0092,-2.1261,-.819;1.5499,-2.6893,-1.4699;1.0612,-3.1324,.1642;1.5663,3.7141,-1.9708;.8174,2.1221,-2.013;.7399,3.1042,-.5491;3.665,4.1246,-.636;4.4543,2.8189,.2343;2.9363,3.4891,.8307;-.5907,.2319,-.5289;-1.2083,1.1619,.823;-2.0179,-2.1111,1.6895;-5.2851,-.1396,-1.4221;-3.8232,1.58,-1.9954;-2.7755,2.1242,-.6936;-2.1201,1.1437,-1.9916;-4.2217,-3.166,1.4;-5.8675,-2.1798,-.1676;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1670.0071355035 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">5.512e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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="1.77886359"
                                 y3="-0.03591301"
                                 z3="-0.94096751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.25315003"
                                 y3="-0.5912932"
                                 z3="1.34952896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.51667701"
                                 y3="0.8970789"
                                 z3="-0.16276854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.76204141"
                                 y3="-1.11982476"
                                 z3="-0.01965476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.14261977"
                                 y3="-0.4832558"
                                 z3="1.24793272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.71168842"
                                 y3="0.94951685"
                                 z3="1.15366307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.81225302"
                                 y3="0.11263432"
                                 z3="0.12175863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.26730759"
                                 y3="-1.32051411"
                                 z3="0.26096831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.69727515"
                                 y3="2.20770371"
                                 z3="-0.91369947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.05021732"
                                 y3="-2.3276958"
                                 z3="-0.5711378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.37853897"
                                 y3="2.81279261"
                                 z3="-1.38551383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.48306373"
                                 y3="3.20910102"
                                 z3="-0.07197617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.0560425"
                                 y3="0.13419371"
                                 z3="0.45734828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.39904967"
                                 y3="-0.52690674"
                                 z3="0.3028162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.32873895"
                                 y3="0.03791173"
                                 z3="-0.58055003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.73356719"
                                 y3="-1.67594026"
                                 z3="1.0070348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.56691749"
                                 y3="-0.57230638"
                                 z3="-0.73570744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.99603591"
                                 y3="1.28162237"
                                 z3="-1.35327027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.97653732"
                                 y3="-2.27113548"
                                 z3="0.84283514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.89704323"
                                 y3="-1.72076254"
                                 z3="-0.03144827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.50558939"
                                 y3="-0.99761459"
                                 z3="2.14064053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.91611522"
                                 y3="1.69460549"
                                 z3="1.10936848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.3298365"
                                 y3="1.20474501"
                                 z3="2.0147008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.3334387"
                                 y3="0.46449596"
                                 z3="1.0122316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.50453771"
                                 y3="0.19769061"
                                 z3="-0.71846279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.70080889"
                                 y3="-1.98668338"
                                 z3="-0.48606359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.45747638"
                                 y3="-1.76592453"
                                 z3="1.23865398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.29230585"
                                 y3="1.97670255"
                                 z3="-1.80505302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.00917675"
                                 y3="-2.12605172"
                                 z3="-0.81895451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.54988376"
                                 y3="-2.68931884"
                                 z3="-1.46994786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.06124554"
                                 y3="-3.1323631"
                                 z3="0.16422877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.56633777"
                                 y3="3.71407416"
                                 z3="-1.97083512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.81738569"
                                 y3="2.1221351"
                                 z3="-2.01301362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.73994823"
                                 y3="3.10422089"
                                 z3="-0.54913485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.66501034"
                                 y3="4.12459956"
                                 z3="-0.63596611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.45433299"
                                 y3="2.81890163"
                                 z3="0.23434086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.9363417"
                                 y3="3.48912949"
                                 z3="0.83070323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.59070353"
                                 y3="0.23193643"
                                 z3="-0.52889617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.20833374"
                                 y3="1.16186464"
                                 z3="0.82299759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.0179101"
                                 y3="-2.11108223"
                                 z3="1.68950994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.28509736"
                                 y3="-0.13955767"
                                 z3="-1.42209577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.82319723"
                                 y3="1.58000308"
                                 z3="-1.99539323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.77548624"
                                 y3="2.12422358"
                                 z3="-0.69362376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.12011274"
                                 y3="1.14370877"
                                 z3="-1.99157246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.22170551"
                                 y3="-3.16602157"
                                 z3="1.39995726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.86749976"
                                 y3="-2.17976037"
                                 z3="-0.16760412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.7789,-.0359,-.941;-.2532,-.5913,1.3495;2.5167,.8971,-.1628;1.762,-1.1198,-.0197;1.1426,-.4833,1.2479;1.7117,.9495,1.1537;3.8123,.1126,.1218;3.2673,-1.3205,.261;2.6973,2.2077,-.9137;1.0502,-2.3277,-.5711;1.3785,2.8128,-1.3855;3.4831,3.2091,-.072;-1.056,.1342,.4573;-2.399,-.5269,.3028;-3.3287,.0379,-.5806;-2.7336,-1.6759,1.007;-4.5669,-.5723,-.7357;-2.996,1.2816,-1.3533;-3.9765,-2.2711,.8428;-4.897,-1.7208,-.0314;1.5056,-.9976,2.1406;.9161,1.6946,1.1094;2.3298,1.2047,2.0147;4.3334,.4645,1.0122;4.5045,.1977,-.7185;3.7008,-1.9867,-.4861;3.4575,-1.7659,1.2387;3.2923,1.9767,-1.8051;.0092,-2.1261,-.819;1.5499,-2.6893,-1.4699;1.0612,-3.1324,.1642;1.5663,3.7141,-1.9708;.8174,2.1221,-2.013;.7399,3.1042,-.5491;3.665,4.1246,-.636;4.4543,2.8189,.2343;2.9363,3.4891,.8307;-.5907,.2319,-.5289;-1.2083,1.1619,.823;-2.0179,-2.1111,1.6895;-5.2851,-.1396,-1.4221;-3.8232,1.58,-1.9954;-2.7755,2.1242,-.6936;-2.1201,1.1437,-1.9916;-4.2217,-3.166,1.4;-5.8675,-2.1798,-.1676;</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="1.778864"
                        y3="-0.035913"
                        z3="-0.940968"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.25315"
                        y3="-0.591293"
                        z3="1.349529"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.516677"
                        y3="0.897079"
                        z3="-0.162769"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.762041"
                        y3="-1.119825"
                        z3="-0.019655"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.14262"
                        y3="-0.483256"
                        z3="1.247933"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.711688"
                        y3="0.949517"
                        z3="1.153663"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.812253"
                        y3="0.112634"
                        z3="0.121759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.267308"
                        y3="-1.320514"
                        z3="0.260968"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.697275"
                        y3="2.207704"
                        z3="-0.913699"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.050217"
                        y3="-2.327696"
                        z3="-0.571138"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.378539"
                        y3="2.812793"
                        z3="-1.385514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.483064"
                        y3="3.209101"
                        z3="-0.071976"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.056043"
                        y3="0.134194"
                        z3="0.457348"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.39905"
                        y3="-0.526907"
                        z3="0.302816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.328739"
                        y3="0.037912"
                        z3="-0.58055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.733567"
                        y3="-1.67594"
                        z3="1.007035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.566917"
                        y3="-0.572306"
                        z3="-0.735707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.996036"
                        y3="1.281622"
                        z3="-1.35327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.976537"
                        y3="-2.271135"
                        z3="0.842835"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.897043"
                        y3="-1.720763"
                        z3="-0.031448"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.505589"
                        y3="-0.997615"
                        z3="2.140641"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.916115"
                        y3="1.694605"
                        z3="1.109368"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.329837"
                        y3="1.204745"
                        z3="2.014701"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.333439"
                        y3="0.464496"
                        z3="1.012232"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.504538"
                        y3="0.197691"
                        z3="-0.718463"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.700809"
                        y3="-1.986683"
                        z3="-0.486064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.457476"
                        y3="-1.765925"
                        z3="1.238654"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.292306"
                        y3="1.976703"
                        z3="-1.805053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.009177"
                        y3="-2.126052"
                        z3="-0.818955"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.549884"
                        y3="-2.689319"
                        z3="-1.469948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.061246"
                        y3="-3.132363"
                        z3="0.164229"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.566338"
                        y3="3.714074"
                        z3="-1.970835"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.817386"
                        y3="2.122135"
                        z3="-2.013014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.739948"
                        y3="3.104221"
                        z3="-0.549135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.66501"
                        y3="4.1246"
                        z3="-0.635966"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.454333"
                        y3="2.818902"
                        z3="0.234341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.936342"
                        y3="3.489129"
                        z3="0.830703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.590704"
                        y3="0.231936"
                        z3="-0.528896"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.208334"
                        y3="1.161865"
                        z3="0.822998"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.01791"
                        y3="-2.111082"
                        z3="1.68951"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.285097"
                        y3="-0.139558"
                        z3="-1.422096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.823197"
                        y3="1.580003"
                        z3="-1.995393"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.775486"
                        y3="2.124224"
                        z3="-0.693624"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.120113"
                        y3="1.143709"
                        z3="-1.991572"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.221706"
                        y3="-3.166022"
                        z3="1.399957"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.8675"
                        y3="-2.17976"
                        z3="-0.167604"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.7789,-.0359,-.941;-.2531,-.5913,1.3495;2.5167,.8971,-.1628;1.762,-1.1198,-.0197;1.1426,-.4833,1.2479;1.7117,.9495,1.1537;3.8123,.1126,.1218;3.2673,-1.3205,.261;2.6973,2.2077,-.9137;1.0502,-2.3277,-.5711;1.3785,2.8128,-1.3855;3.4831,3.2091,-.072;-1.056,.1342,.4573;-2.399,-.5269,.3028;-3.3287,.0379,-.5806;-2.7336,-1.6759,1.007;-4.5669,-.5723,-.7357;-2.996,1.2816,-1.3533;-3.9765,-2.2711,.8428;-4.897,-1.7208,-.0314;1.5056,-.9976,2.1406;.9161,1.6946,1.1094;2.3298,1.2047,2.0147;4.3334,.4645,1.0122;4.5045,.1977,-.7185;3.7008,-1.9867,-.4861;3.4575,-1.7659,1.2387;3.2923,1.9767,-1.8051;.0092,-2.1261,-.819;1.5499,-2.6893,-1.4699;1.0612,-3.1324,.1642;1.5663,3.7141,-1.9708;.8174,2.1221,-2.013;.7399,3.1042,-.5491;3.665,4.1246,-.636;4.4543,2.8189,.2343;2.9363,3.4891,.8307;-.5907,.2319,-.5289;-1.2083,1.1619,.823;-2.0179,-2.1111,1.6895;-5.2851,-.1396,-1.4221;-3.8232,1.58,-1.9954;-2.7755,2.1242,-.6936;-2.1201,1.1437,-1.9916;-4.2217,-3.166,1.4;-5.8675,-2.1798,-.1676;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.10049851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1670.00713550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2522.10763401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4473.62832367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1951.52068966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.18176085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.08126234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00473921</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000122969665</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000122969665</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000245939330</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.357574450146</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.2839 136.4875 136.5780 136.6865 137.0764 137.4217 137.8090 137.9038 138.1792 138.3655 138.5393 138.5687 139.0673 139.3288 139.4714 140.0620 140.3148 140.4410 140.6977 140.8325 141.2490 141.5374 141.7123 142.1246 142.2361 142.8356 142.8777 143.3602 143.7734 144.0792 144.5475 144.7133 144.8109 144.9585 145.0377 145.5129 145.7813 145.9690 146.1961 146.4069 146.4440 146.6458 146.9222 147.3117 147.4117 147.5832 147.7930 147.8870 148.4031 148.5367 148.6472 148.7900 149.0060 149.3973 149.6050 149.8268 150.1330 150.3122 150.3561 150.7647 150.8734 151.1670 151.3519 151.8454 152.0193 152.4866 152.5943 152.6862 152.9586 153.0711 153.5014 153.7261 154.0185 154.3524 154.6212 154.9899 155.6428 155.6940 155.9309 156.2992 156.4365 156.7659 156.9781 157.1924 157.3309 157.9189 158.0533 158.5211 158.6928 158.8009 159.0616 159.4079 159.4964 160.2300 160.4795 160.6628 161.0435 161.6515 162.5678 162.8904 163.1702 163.7887 164.8712 165.1508 166.3686 166.4768 167.3934 168.2622 169.6862 170.7132 172.2492 175.8120 177.7420 179.5393 181.3039 184.1848 189.5923 191.2892 191.9744 194.3165 194.8164 197.2225 203.6732 205.7453 208.4315 210.5427 615.2559 620.9032 633.2319 634.5895 636.1978 636.5930 637.3564 638.1306 639.5814 641.8068 643.1583 644.6830 645.7299 647.2669 648.0152 649.0325 649.4650 660.0978 1216.6772 1219.6190</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">-0.370413 -0.341248 0.344315 0.281430 0.114314 -0.328298 -0.237961 -0.190365 0.008491 -0.271110 -0.286156 -0.294386 0.043934 0.066741 -0.121215 -0.192797 -0.074111 -0.243879 -0.118883 -0.140226 0.084051 0.109551 0.099536 0.076106 0.088134 0.078539 0.077425 0.033630 0.093420 0.088398 0.087242 0.092042 0.099299 0.067451 0.090048 0.091195 0.080885 0.095269 0.088323 0.122951 0.101592 0.080385 0.091294 0.095371 0.119708 0.119984</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">8.3704 8.3412 5.6557 5.7186 5.8857 6.3283 6.2380 6.1904 5.9915 6.2711 6.2862 6.2944 5.9561 5.9333 6.1212 6.1928 6.0741 6.2439 6.1189 6.1402 0.9159 0.8904 0.9005 0.9239 0.9119 0.9215 0.9226 0.9664 0.9066 0.9116 0.9128 0.9080 0.9007 0.9325 0.9100 0.9088 0.9191 0.9047 0.9117 0.8770 0.8984 0.9196 0.9087 0.9046 0.8803 0.8800</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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="46">-0.3704 -0.3412 0.3443 0.2814 0.1143 -0.3283 -0.2380 -0.1904 0.0085 -0.2711 -0.2862 -0.2944 0.0439 0.0667 -0.1212 -0.1928 -0.0741 -0.2439 -0.1189 -0.1402 0.0841 0.1096 0.0995 0.0761 0.0881 0.0785 0.0774 0.0336 0.0934 0.0884 0.0872 0.0920 0.0993 0.0675 0.0900 0.0912 0.0809 0.0953 0.0883 0.1230 0.1016 0.0804 0.0913 0.0954 0.1197 0.1200</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0513 2.0076 3.6708 3.7093 3.9834 3.9954 3.9863 3.9676 3.7878 3.9462 3.9394 3.9534 3.8343 3.5495 3.9071 3.9960 3.8982 3.9459 3.9493 3.9837 1.0078 1.0098 1.0158 1.0161 1.0150 1.0190 1.0203 1.0226 1.0056 1.0120 1.0034 1.0095 1.0140 1.0056 1.0078 1.0036 1.0002 0.9887 0.9855 1.0313 1.0091 1.0119 0.9976 0.9970 1.0025 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0513 2.0076 3.6708 3.7093 3.9834 3.9954 3.9863 3.9676 3.7878 3.9462 3.9394 3.9534 3.8343 3.5495 3.9071 3.9960 3.8982 3.9459 3.9493 3.9837 1.0078 1.0098 1.0158 1.0161 1.0150 1.0190 1.0203 1.0226 1.0056 1.0120 1.0034 1.0095 1.0140 1.0056 1.0078 1.0036 1.0002 0.9887 0.9855 1.0313 1.0091 1.0119 0.9976 0.9970 1.0025 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="48">0.9691 0.9538 0.9960 0.9592 0.8948 0.9157 0.8892 0.9467 0.9401 0.8922 0.9305 1.0058 1.0643 1.0000 0.9513 1.0119 1.0245 1.0249 1.0018 0.9510 0.9328 1.0149 0.9904 1.0058 0.9917 0.9997 0.9992 0.9848 0.9980 0.9977 0.9818 0.8697 0.9782 0.9634 1.3621 1.3936 1.4456 0.9658 1.4447 0.9653 1.4308 0.9719 0.9947 0.9900 0.9934 1.4434 0.9789 0.9773</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024541905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.125040412510</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.16881 -11.41816 0.75065 10.49871 -10.13326 0.36545 -4.02540 4.06777 0.04237</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.12483</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
