<?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 O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.191395"
                        y3="-1.533757"
                        z3="-0.658364"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.177382"
                        y3="0.536113"
                        z3="0.187871"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.863745"
                        y3="0.991314"
                        z3="-2.253374"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.444094"
                        y3="-0.545526"
                        z3="1.571097"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.775151"
                        y3="0.380647"
                        z3="0.452399"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.822031"
                        y3="-0.77885"
                        z3="0.199688"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.597805"
                        y3="-0.037412"
                        z3="2.71294"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.448795"
                        y3="-1.5863"
                        z3="2.003141"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.09533"
                        y3="0.415966"
                        z3="-0.218941"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.406659"
                        y3="-0.49183"
                        z3="-0.071412"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.370992"
                        y3="1.142704"
                        z3="-1.306219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.575213"
                        y3="-1.445741"
                        z3="-0.996781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.745905"
                        y3="1.165873"
                        z3="-1.900471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.357613"
                        y3="1.992603"
                        z3="-2.011326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.929125"
                        y3="-0.467473"
                        z3="-2.111878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.472032"
                        y3="-1.071888"
                        z3="0.153947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.398301"
                        y3="-0.176113"
                        z3="-0.220086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.171118"
                        y3="0.228679"
                        z3="-1.606773"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.321872"
                        y3="-1.700203"
                        z3="1.487816"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.497666"
                        y3="0.386418"
                        z3="0.630396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.971739"
                        y3="1.197882"
                        z3="1.722085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.50079"
                        y3="1.849262"
                        z3="2.616407"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.267125"
                        y3="1.338773"
                        z3="0.509593"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.2235"
                        y3="-1.628166"
                        z3="-0.340796"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.977157"
                        y3="-0.835876"
                        z3="3.124691"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.245261"
                        y3="0.320292"
                        z3="3.5156"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.946853"
                        y3="0.786977"
                        z3="2.43154"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.994912"
                        y3="-2.021325"
                        z3="1.166892"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.177759"
                        y3="-1.153119"
                        z3="2.690715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.946817"
                        y3="-2.401763"
                        z3="2.526437"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.892424"
                        y3="-0.178147"
                        z3="0.217521"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.818891"
                        y3="-2.466705"
                        z3="-1.298392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.147906"
                        y3="0.273756"
                        z3="-2.290737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.122513"
                        y3="-0.963787"
                        z3="-3.062895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.449757"
                        y3="0.556369"
                        z3="-1.33421"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.137451"
                        y3="2.185598"
                        z3="-1.940855"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.732512"
                        y3="0.800861"
                        z3="-2.930529"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.54361"
                        y3="3.054163"
                        z3="-1.826906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.332269"
                        y3="1.778296"
                        z3="-1.713263"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.425614"
                        y3="1.85257"
                        z3="-3.092259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.873201"
                        y3="-2.690474"
                        z3="1.4177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.670768"
                        y3="-1.091664"
                        z3="2.121349"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.279047"
                        y3="-1.786548"
                        z3="2.001386"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.103659"
                        y3="-0.421909"
                        z3="1.049046"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.172574"
                        y3="0.989967"
                        z3="0.01983"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.105005"
                        y3="2.436857"
                        z3="3.414111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1914,-1.5338,-.6584;.1774,.5361,.1879;3.8637,.9913,-2.2534;-2.4441,-.5455,1.5711;-2.7752,.3806,.4524;-1.822,-.7789,.1997;-1.5978,-.0374,2.7129;-3.4488,-1.5863,2.0031;-4.0953,.416,-.2189;-.4067,-.4918,-.0714;-4.371,1.1427,-1.3062;1.5752,-1.4457,-.9968;-5.7459,1.1659,-1.9005;-3.3576,1.9926,-2.0113;1.9291,-.4675,-2.1119;2.472,-1.0719,.1539;3.3983,-.1761,-.2201;3.1711,.2287,-1.6068;2.3219,-1.7002,1.4878;4.4977,.3864,.6304;3.9717,1.1979,1.7221;3.5008,1.8493,2.6164;-2.2671,1.3388,.5096;-2.2235,-1.6282,-.3408;-.9772,-.8359,3.1247;-2.2453,.3203,3.5156;-.9469,.787,2.4315;-3.9949,-2.0213,1.1669;-4.1778,-1.1531,2.6907;-2.9468,-2.4018,2.5264;-4.8924,-.1781,.2175;1.8189,-2.4667,-1.2984;1.1479,.2738,-2.2907;2.1225,-.9638,-3.0629;-6.4498,.5564,-1.3342;-6.1375,2.1856,-1.9409;-5.7325,.8009,-2.9305;-3.5436,3.0542,-1.8269;-2.3323,1.7783,-1.7133;-3.4256,1.8526,-3.0923;1.8732,-2.6905,1.4177;1.6708,-1.0917,2.1213;3.279,-1.7865,2.0014;5.1037,-.4219,1.049;5.1726,.99,.0198;3.105,2.4369,3.4141;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1805.4710481260 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">1.443e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.733 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.1913954"
                                 y3="-1.5337571"
                                 z3="-0.65836404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.17738174"
                                 y3="0.53611254"
                                 z3="0.18787086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.86374527"
                                 y3="0.99131432"
                                 z3="-2.25337376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.44409426"
                                 y3="-0.54552613"
                                 z3="1.57109739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.77515079"
                                 y3="0.38064731"
                                 z3="0.45239875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.82203122"
                                 y3="-0.77885002"
                                 z3="0.19968772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.59780461"
                                 y3="-0.03741222"
                                 z3="2.71293999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.44879549"
                                 y3="-1.58630033"
                                 z3="2.00314139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.09533024"
                                 y3="0.41596627"
                                 z3="-0.21894064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.40665862"
                                 y3="-0.49183036"
                                 z3="-0.07141246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.37099205"
                                 y3="1.14270424"
                                 z3="-1.30621862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.57521325"
                                 y3="-1.44574135"
                                 z3="-0.99678096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.74590488"
                                 y3="1.16587349"
                                 z3="-1.90047143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.3576127"
                                 y3="1.99260282"
                                 z3="-2.01132627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.92912503"
                                 y3="-0.46747261"
                                 z3="-2.11187848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.47203225"
                                 y3="-1.07188808"
                                 z3="0.15394709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.39830083"
                                 y3="-0.17611333"
                                 z3="-0.22008606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.17111809"
                                 y3="0.22867946"
                                 z3="-1.60677265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.32187165"
                                 y3="-1.70020305"
                                 z3="1.48781608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.49766565"
                                 y3="0.38641802"
                                 z3="0.63039618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.97173906"
                                 y3="1.19788186"
                                 z3="1.72208518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.5007902"
                                 y3="1.84926193"
                                 z3="2.61640689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.26712493"
                                 y3="1.33877317"
                                 z3="0.5095932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.22350036"
                                 y3="-1.62816566"
                                 z3="-0.34079621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.97715745"
                                 y3="-0.83587583"
                                 z3="3.12469074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.24526119"
                                 y3="0.32029154"
                                 z3="3.51559965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.94685323"
                                 y3="0.78697717"
                                 z3="2.43153996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.99491239"
                                 y3="-2.02132542"
                                 z3="1.16689208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.17775892"
                                 y3="-1.15311908"
                                 z3="2.69071481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.9468171"
                                 y3="-2.40176286"
                                 z3="2.52643675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.89242356"
                                 y3="-0.17814737"
                                 z3="0.21752147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.81889145"
                                 y3="-2.46670515"
                                 z3="-1.29839241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.14790576"
                                 y3="0.27375599"
                                 z3="-2.29073686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.12251288"
                                 y3="-0.96378749"
                                 z3="-3.0628948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.44975744"
                                 y3="0.55636895"
                                 z3="-1.33421034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.13745146"
                                 y3="2.18559788"
                                 z3="-1.94085506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.73251156"
                                 y3="0.80086082"
                                 z3="-2.93052895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.54360986"
                                 y3="3.05416314"
                                 z3="-1.82690632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.33226918"
                                 y3="1.77829593"
                                 z3="-1.71326311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.42561357"
                                 y3="1.85257013"
                                 z3="-3.09225906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.87320125"
                                 y3="-2.69047428"
                                 z3="1.4176999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.67076847"
                                 y3="-1.09166374"
                                 z3="2.12134901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.27904738"
                                 y3="-1.78654834"
                                 z3="2.00138636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.10365929"
                                 y3="-0.42190946"
                                 z3="1.04904585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.17257401"
                                 y3="0.98996728"
                                 z3="0.01982999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.10500471"
                                 y3="2.43685719"
                                 z3="3.41411085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1914,-1.5338,-.6584;.1774,.5361,.1879;3.8637,.9913,-2.2534;-2.4441,-.5455,1.5711;-2.7752,.3806,.4524;-1.822,-.7789,.1997;-1.5978,-.0374,2.7129;-3.4488,-1.5863,2.0031;-4.0953,.416,-.2189;-.4067,-.4918,-.0714;-4.371,1.1427,-1.3062;1.5752,-1.4457,-.9968;-5.7459,1.1659,-1.9005;-3.3576,1.9926,-2.0113;1.9291,-.4675,-2.1119;2.472,-1.0719,.1539;3.3983,-.1761,-.2201;3.1711,.2287,-1.6068;2.3219,-1.7002,1.4878;4.4977,.3864,.6304;3.9717,1.1979,1.7221;3.5008,1.8493,2.6164;-2.2671,1.3388,.5096;-2.2235,-1.6282,-.3408;-.9772,-.8359,3.1247;-2.2453,.3203,3.5156;-.9469,.787,2.4315;-3.9949,-2.0213,1.1669;-4.1778,-1.1531,2.6907;-2.9468,-2.4018,2.5264;-4.8924,-.1781,.2175;1.8189,-2.4667,-1.2984;1.1479,.2738,-2.2907;2.1225,-.9638,-3.0629;-6.4498,.5564,-1.3342;-6.1375,2.1856,-1.9409;-5.7325,.8009,-2.9305;-3.5436,3.0542,-1.8269;-2.3323,1.7783,-1.7133;-3.4256,1.8526,-3.0923;1.8732,-2.6905,1.4177;1.6708,-1.0917,2.1213;3.279,-1.7865,2.0014;5.1037,-.4219,1.049;5.1726,.99,.0198;3.105,2.4369,3.4141;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.191395"
                        y3="-1.533757"
                        z3="-0.658364"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.177382"
                        y3="0.536113"
                        z3="0.187871"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.863745"
                        y3="0.991314"
                        z3="-2.253374"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.444094"
                        y3="-0.545526"
                        z3="1.571097"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.775151"
                        y3="0.380647"
                        z3="0.452399"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.822031"
                        y3="-0.77885"
                        z3="0.199688"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.597805"
                        y3="-0.037412"
                        z3="2.71294"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.448795"
                        y3="-1.5863"
                        z3="2.003141"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.09533"
                        y3="0.415966"
                        z3="-0.218941"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.406659"
                        y3="-0.49183"
                        z3="-0.071412"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.370992"
                        y3="1.142704"
                        z3="-1.306219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.575213"
                        y3="-1.445741"
                        z3="-0.996781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.745905"
                        y3="1.165873"
                        z3="-1.900471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.357613"
                        y3="1.992603"
                        z3="-2.011326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.929125"
                        y3="-0.467473"
                        z3="-2.111878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.472032"
                        y3="-1.071888"
                        z3="0.153947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.398301"
                        y3="-0.176113"
                        z3="-0.220086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.171118"
                        y3="0.228679"
                        z3="-1.606773"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.321872"
                        y3="-1.700203"
                        z3="1.487816"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.497666"
                        y3="0.386418"
                        z3="0.630396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.971739"
                        y3="1.197882"
                        z3="1.722085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.50079"
                        y3="1.849262"
                        z3="2.616407"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.267125"
                        y3="1.338773"
                        z3="0.509593"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.2235"
                        y3="-1.628166"
                        z3="-0.340796"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.977157"
                        y3="-0.835876"
                        z3="3.124691"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.245261"
                        y3="0.320292"
                        z3="3.5156"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.946853"
                        y3="0.786977"
                        z3="2.43154"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.994912"
                        y3="-2.021325"
                        z3="1.166892"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.177759"
                        y3="-1.153119"
                        z3="2.690715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.946817"
                        y3="-2.401763"
                        z3="2.526437"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.892424"
                        y3="-0.178147"
                        z3="0.217521"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.818891"
                        y3="-2.466705"
                        z3="-1.298392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.147906"
                        y3="0.273756"
                        z3="-2.290737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.122513"
                        y3="-0.963787"
                        z3="-3.062895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.449757"
                        y3="0.556369"
                        z3="-1.33421"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.137451"
                        y3="2.185598"
                        z3="-1.940855"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.732512"
                        y3="0.800861"
                        z3="-2.930529"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.54361"
                        y3="3.054163"
                        z3="-1.826906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.332269"
                        y3="1.778296"
                        z3="-1.713263"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.425614"
                        y3="1.85257"
                        z3="-3.092259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.873201"
                        y3="-2.690474"
                        z3="1.4177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.670768"
                        y3="-1.091664"
                        z3="2.121349"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.279047"
                        y3="-1.786548"
                        z3="2.001386"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.103659"
                        y3="-0.421909"
                        z3="1.049046"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.172574"
                        y3="0.989967"
                        z3="0.01983"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.105005"
                        y3="2.436857"
                        z3="3.414111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1914,-1.5338,-.6584;.1774,.5361,.1879;3.8637,.9913,-2.2534;-2.4441,-.5455,1.5711;-2.7752,.3806,.4524;-1.822,-.7789,.1997;-1.5978,-.0374,2.7129;-3.4488,-1.5863,2.0031;-4.0953,.416,-.2189;-.4067,-.4918,-.0714;-4.371,1.1427,-1.3062;1.5752,-1.4457,-.9968;-5.7459,1.1659,-1.9005;-3.3576,1.9926,-2.0113;1.9291,-.4675,-2.1119;2.472,-1.0719,.1539;3.3983,-.1761,-.2201;3.1711,.2287,-1.6068;2.3219,-1.7002,1.4878;4.4977,.3864,.6304;3.9717,1.1979,1.7221;3.5008,1.8493,2.6164;-2.2671,1.3388,.5096;-2.2235,-1.6282,-.3408;-.9772,-.8359,3.1247;-2.2453,.3203,3.5156;-.9469,.787,2.4315;-3.9949,-2.0213,1.1669;-4.1778,-1.1531,2.6907;-2.9468,-2.4018,2.5264;-4.8924,-.1781,.2175;1.8189,-2.4667,-1.2984;1.1479,.2738,-2.2907;2.1225,-.9638,-3.0629;-6.4498,.5564,-1.3342;-6.1375,2.1856,-1.9409;-5.7325,.8009,-2.9305;-3.5436,3.0542,-1.8269;-2.3323,1.7783,-1.7133;-3.4256,1.8526,-3.0923;1.8732,-2.6905,1.4177;1.6708,-1.0917,2.1213;3.279,-1.7865,2.0014;5.1037,-.4219,1.049;5.1726,.99,.0198;3.105,2.4369,3.4141;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2798</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2181.2786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1309.4542</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16000459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1805.47104813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2769.63105272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4896.42460876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2126.79355604</scalar>
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109.6123 109.6777 109.7698 109.8939 110.0626 110.3414 110.3807 110.6066 110.6415 110.8548 111.0757 111.3515 111.4798 111.5964 111.7081 111.9499 112.0866 112.2549 112.5172 112.5263 112.6514 112.7177 112.9504 113.1599 113.2839 113.3514 113.5398 113.7424 113.7863 113.9446 114.0913 114.2814 114.5424 114.6558 114.6897 114.8522 115.0076 115.0978 115.4270 115.6305 115.7443 115.8588 115.9613 116.2568 116.4547 116.5745 116.6773 116.7730 116.8809 116.9774 117.0820 117.1285 117.2604 117.4571 117.5707 117.7185 117.9072 117.9798 118.1187 118.2869 118.6060 118.8214 118.9415 119.0361 119.3521 119.4958 119.7317 119.9108 120.2236 120.2916 120.6348 120.7564 120.8969 121.1637 121.3978 121.7033 122.0620 122.2583 122.4434 122.5110 122.6616 122.8789 123.1644 123.3738 123.5883 123.8420 124.3191 124.4753 124.6620 124.9392 125.1402 125.5249 125.5516 125.9205 125.9772 126.3354 126.5443 126.9887 127.1692 127.6258 128.0630 128.1783 128.4863 128.6274 128.9936 129.1578 129.4806 129.6237 129.9132 130.0017 130.1960 130.3186 130.4907 130.7467 131.0426 131.2168 131.2763 131.4120 131.6548 131.8777 132.0524 132.7103 132.7970 133.1678 133.2669 133.7307 133.8809 133.9718 134.1750 134.3516 134.6645 135.0193 135.4534 135.6277 135.8397 136.1943 136.6802 137.6799 137.7951 138.1377 138.8482 138.9052 139.0947 139.8540 140.0278 140.2433 140.3878 140.5356 140.8991 141.0631 141.3315 141.5427 141.8537 141.9050 142.0504 142.3315 142.4777 142.5585 142.9154 143.1123 143.5075 143.6450 143.8172 144.1110 144.2322 144.3346 144.6626 144.6910 144.8862 145.0290 145.2739 145.4635 145.6380 145.7833 145.9592 146.1748 146.5857 146.7848 146.8670 146.9968 147.2166 147.5367 147.6253 147.8289 148.1247 148.4895 148.5244 148.7895 148.9097 149.1538 149.2616 149.4798 149.6633 150.1069 150.2708 150.3398 150.4155 150.5709 150.6861 150.8717 151.1817 151.4467 151.8218 152.0445 152.3285 152.3969 152.5450 153.1024 153.1625 153.3270 153.8710 154.2412 154.4010 154.5318 154.8937 155.5971 156.0470 156.4527 156.6035 156.8719 157.2584 157.7235 157.9031 158.0162 158.1636 158.5086 158.9925 159.1862 159.4759 159.5018 159.8065 159.8613 160.1409 160.3057 160.6359 161.0328 161.2506 162.1312 162.6361 165.0794 167.3646 168.2375 169.0985 171.1155 172.2999 173.6166 176.3632 176.7727 177.5582 179.6653 180.2427 182.1223 183.2547 185.2350 186.0531 187.1373 188.4740 189.3407 192.8041 193.8784 194.7233 195.9623 197.0509 199.8521 205.0319 208.1278 616.6345 622.4153 626.3286 632.1792 633.0445 635.1802 639.1836 639.6102 640.3493 642.2294 642.7062 644.3275 644.6835 645.0146 648.2699 648.5502 650.7466 651.1534 651.2061 1198.5388 1203.1874 1212.9269</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 O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.303398 -0.495766 -0.488230 0.155738 -0.052492 -0.074475 -0.283487 -0.296942 -0.275676 0.401947 -0.014485 0.291398 -0.228900 -0.259739 -0.155057 0.012845 -0.136352 0.303544 -0.282334 -0.096345 -0.438520 0.009667 0.101827 0.092596 0.098568 0.101226 0.093803 0.090335 0.103932 0.099345 0.125960 0.122313 0.116299 0.109741 0.088824 0.094958 0.094974 0.104043 0.082771 0.094769 0.119747 0.114586 0.121763 0.136186 0.107090 0.291404</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 O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.3034 8.4958 8.4882 5.8443 6.0525 6.0745 6.2835 6.2969 6.2757 5.5981 6.0145 5.7086 6.2289 6.2597 6.1551 5.9872 6.1364 5.6965 6.2823 6.0963 6.4385 5.9903 0.8982 0.9074 0.9014 0.8988 0.9062 0.9097 0.8961 0.9007 0.8740 0.8777 0.8837 0.8903 0.9112 0.9050 0.9050 0.8960 0.9172 0.9052 0.8803 0.8854 0.8782 0.8638 0.8929 0.7086</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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">-0.3034 -0.4958 -0.4882 0.1557 -0.0525 -0.0745 -0.2835 -0.2969 -0.2757 0.4019 -0.0145 0.2914 -0.2289 -0.2597 -0.1551 0.0128 -0.1364 0.3035 -0.2823 -0.0963 -0.4385 0.0097 0.1018 0.0926 0.0986 0.1012 0.0938 0.0903 0.1039 0.0993 0.1260 0.1223 0.1163 0.1097 0.0888 0.0950 0.0950 0.1040 0.0828 0.0948 0.1197 0.1146 0.1218 0.1362 0.1071 0.2914</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1314 2.0064 2.0117 3.7263 3.8284 3.8187 3.8878 3.9156 3.8832 4.1475 3.7049 3.7758 3.9294 3.9475 3.8827 3.6463 3.5196 4.0344 3.9377 3.8903 3.8017 3.5691 1.0222 1.0346 0.9992 1.0026 1.0157 1.0019 0.9983 1.0017 1.0048 0.9922 1.0228 1.0231 1.0073 0.9946 0.9962 0.9963 1.0128 0.9992 1.0063 0.9941 0.9950 0.9894 1.0222 0.9447</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1314 2.0064 2.0117 3.7263 3.8284 3.8187 3.8878 3.9156 3.8832 4.1475 3.7049 3.7758 3.9294 3.9475 3.8827 3.6463 3.5196 4.0344 3.9377 3.8903 3.8017 3.5691 1.0222 1.0346 0.9992 1.0026 1.0157 1.0019 0.9983 1.0017 1.0048 0.9922 1.0228 1.0231 1.0073 0.9946 0.9962 0.9963 1.0128 0.9992 1.0063 0.9941 0.9950 0.9894 1.0222 0.9447</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">1.1274 0.8557 1.8190 1.9514 0.9516 0.8671 0.9340 0.9241 0.8739 0.9826 1.0039 1.0323 1.0189 0.9973 0.9897 0.9903 0.9938 0.9969 0.9893 1.8523 0.9839 0.9629 0.9606 0.9302 0.9490 0.9554 1.0003 0.9777 0.9847 0.9823 1.0026 0.9865 1.0038 0.9761 0.9724 1.6235 0.9522 1.0221 0.9253 0.9854 0.9647 0.9919 1.1112 -0.1251 0.9902 0.9951 2.6791 0.9424</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023038752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.183043344718</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.39886 23.69569 -1.70317 -1.49729 -0.93139 -2.42868 5.92956 -5.02299 0.90657</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.10179</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.88413</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
