<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.434721"
                        y3="-0.353315"
                        z3="-1.668903"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.18997"
                        y3="-0.256888"
                        z3="0.554236"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.21824"
                        y3="-2.297878"
                        z3="0.441256"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.40097"
                        y3="1.319146"
                        z3="-0.389687"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.763307"
                        y3="-0.018635"
                        z3="0.181933"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.698022"
                        y3="0.061899"
                        z3="-0.883537"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.67567"
                        y3="2.308974"
                        z3="0.486961"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.340398"
                        y3="1.971694"
                        z3="-1.37317"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.043383"
                        y3="-0.692107"
                        z3="-0.141399"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.28643"
                        y3="-0.199099"
                        z3="-0.556357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.067578"
                        y3="-0.85901"
                        z3="0.700232"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.842008"
                        y3="-0.580641"
                        z3="-1.590849"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.31335"
                        y3="-1.572271"
                        z3="0.269412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.082573"
                        y3="-0.35974"
                        z3="2.112138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.283166"
                        y3="-1.900442"
                        z3="-0.967089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.616757"
                        y3="0.4817"
                        z3="-0.85475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.593512"
                        y3="-0.057008"
                        z3="-0.105866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.474559"
                        y3="-1.516375"
                        z3="-0.122239"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.329538"
                        y3="1.919033"
                        z3="-1.06754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.656468"
                        y3="0.648744"
                        z3="0.664632"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.274267"
                        y3="1.039562"
                        z3="2.06183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.081795"
                        y3="0.89353"
                        z3="2.626013"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.384329"
                        y3="-0.187048"
                        z3="1.185493"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.989365"
                        y3="-0.251872"
                        z3="-1.880257"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.080833"
                        y3="1.83889"
                        z3="1.267259"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.402288"
                        y3="2.956852"
                        z3="0.980931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.016368"
                        y3="2.948832"
                        z3="-0.10369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.808919"
                        y3="2.704371"
                        z3="-1.983009"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.137287"
                        y3="2.498527"
                        z3="-0.844208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.807472"
                        y3="1.255272"
                        z3="-2.048038"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.145444"
                        y3="-1.075871"
                        z3="-1.152578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.146271"
                        y3="-0.544357"
                        z3="-2.639292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.511863"
                        y3="-2.435294"
                        z3="0.910022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.251135"
                        y3="-1.924054"
                        z3="-0.760191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.186582"
                        y3="-0.920119"
                        z3="0.352211"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.233807"
                        y3="-1.184003"
                        z3="2.813678"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.91934"
                        y3="0.327189"
                        z3="2.26243"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.172242"
                        y3="0.163467"
                        z3="2.399175"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.516844"
                        y3="-2.351199"
                        z3="-0.334249"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.562518"
                        y3="-2.646277"
                        z3="-1.711796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.129418"
                        y3="2.555091"
                        z3="-0.692698"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.176801"
                        y3="2.135633"
                        z3="-2.12625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.411121"
                        y3="2.210364"
                        z3="-0.550663"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.9733"
                        y3="1.549462"
                        z3="0.130097"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.55021"
                        y3="0.019453"
                        z3="0.713351"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.075294"
                        y3="1.494218"
                        z3="2.636597"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.907497"
                        y3="1.217684"
                        z3="3.64385"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.241329"
                        y3="0.449041"
                        z3="2.108468"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4347,-.3533,-1.6689;-.19,-.2569,.5542;-4.2182,-2.2979,.4413;2.401,1.3191,-.3897;2.7633,-.0186,.1819;1.698,.0619,-.8835;1.6757,2.309,.487;3.3404,1.9717,-1.3732;4.0434,-.6921,-.1414;.2864,-.1991,-.5564;5.0676,-.859,.7002;-1.842,-.5806,-1.5908;6.3133,-1.5723,.2694;5.0826,-.3597,2.1121;-2.2832,-1.9004,-.9671;-2.6168,.4817,-.8548;-3.5935,-.057,-.1059;-3.4746,-1.5164,-.1222;-2.3295,1.919,-1.0675;-4.6565,.6487,.6646;-4.2743,1.0396,2.0618;-3.0818,.8935,2.626;2.3843,-.187,1.1855;1.9894,-.2519,-1.8803;1.0808,1.8389,1.2673;2.4023,2.9569,.9809;1.0164,2.9488,-.1037;2.8089,2.7044,-1.983;4.1373,2.4985,-.8442;3.8075,1.2553,-2.048;4.1454,-1.0759,-1.1526;-2.1463,-.5444,-2.6393;6.5119,-2.4353,.91;6.2511,-1.9241,-.7602;7.1866,-.9201,.3522;5.2338,-1.184,2.8137;5.9193,.3272,2.2624;4.1722,.1635,2.3992;-1.5168,-2.3512,-.3342;-2.5625,-2.6463,-1.7118;-3.1294,2.5551,-.6927;-2.1768,2.1356,-2.1263;-1.4111,2.2104,-.5507;-4.9733,1.5495,.1301;-5.5502,.0195,.7134;-5.0753,1.4942,2.6366;-2.9075,1.2177,3.6439;-2.2413,.449,2.1085;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1831.6720427470 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">1.771e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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="-0.43472126"
                                 y3="-0.35331532"
                                 z3="-1.66890295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.1899698"
                                 y3="-0.25688765"
                                 z3="0.55423585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.21823972"
                                 y3="-2.29787806"
                                 z3="0.44125628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.40097034"
                                 y3="1.31914601"
                                 z3="-0.38968658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.76330697"
                                 y3="-0.01863465"
                                 z3="0.18193343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.69802201"
                                 y3="0.06189915"
                                 z3="-0.88353674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.67567025"
                                 y3="2.30897417"
                                 z3="0.48696131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.34039845"
                                 y3="1.97169397"
                                 z3="-1.37317041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.0433829"
                                 y3="-0.69210697"
                                 z3="-0.14139912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.28642994"
                                 y3="-0.19909895"
                                 z3="-0.55635727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.06757751"
                                 y3="-0.85900979"
                                 z3="0.70023185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.84200812"
                                 y3="-0.58064094"
                                 z3="-1.59084874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.31334988"
                                 y3="-1.57227079"
                                 z3="0.26941247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.08257311"
                                 y3="-0.35973957"
                                 z3="2.11213796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.28316567"
                                 y3="-1.90044231"
                                 z3="-0.96708852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.6167566"
                                 y3="0.48169968"
                                 z3="-0.85474986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.59351214"
                                 y3="-0.05700768"
                                 z3="-0.10586558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.47455867"
                                 y3="-1.5163754"
                                 z3="-0.1222392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.32953791"
                                 y3="1.91903321"
                                 z3="-1.06753971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.65646762"
                                 y3="0.64874356"
                                 z3="0.66463198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.27426721"
                                 y3="1.03956181"
                                 z3="2.06182969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.08179495"
                                 y3="0.89352998"
                                 z3="2.62601273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.38432868"
                                 y3="-0.18704837"
                                 z3="1.18549282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.98936455"
                                 y3="-0.25187158"
                                 z3="-1.8802566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.0808326"
                                 y3="1.83889014"
                                 z3="1.26725945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.40228757"
                                 y3="2.95685235"
                                 z3="0.98093146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.01636759"
                                 y3="2.94883188"
                                 z3="-0.1036902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.80891863"
                                 y3="2.70437148"
                                 z3="-1.98300878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.13728711"
                                 y3="2.49852701"
                                 z3="-0.84420841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.80747154"
                                 y3="1.25527201"
                                 z3="-2.04803831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.14544383"
                                 y3="-1.07587115"
                                 z3="-1.15257766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.14627087"
                                 y3="-0.54435703"
                                 z3="-2.63929169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.51186258"
                                 y3="-2.43529377"
                                 z3="0.9100216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.25113542"
                                 y3="-1.92405363"
                                 z3="-0.76019139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.18658247"
                                 y3="-0.92011871"
                                 z3="0.35221071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.23380688"
                                 y3="-1.18400286"
                                 z3="2.8136779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.91934003"
                                 y3="0.32718888"
                                 z3="2.26243013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.17224181"
                                 y3="0.16346658"
                                 z3="2.39917545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.51684424"
                                 y3="-2.35119935"
                                 z3="-0.33424943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.56251786"
                                 y3="-2.64627733"
                                 z3="-1.71179647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.12941804"
                                 y3="2.55509111"
                                 z3="-0.69269838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.17680082"
                                 y3="2.13563273"
                                 z3="-2.12624999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.41112073"
                                 y3="2.21036369"
                                 z3="-0.55066264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.97330018"
                                 y3="1.54946203"
                                 z3="0.13009725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.55021028"
                                 y3="0.01945316"
                                 z3="0.71335142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.07529418"
                                 y3="1.49421774"
                                 z3="2.63659696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.90749651"
                                 y3="1.21768401"
                                 z3="3.64385043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.24132907"
                                 y3="0.44904094"
                                 z3="2.10846779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" 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="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4347,-.3533,-1.6689;-.19,-.2569,.5542;-4.2182,-2.2979,.4413;2.401,1.3191,-.3897;2.7633,-.0186,.1819;1.698,.0619,-.8835;1.6757,2.309,.487;3.3404,1.9717,-1.3732;4.0434,-.6921,-.1414;.2864,-.1991,-.5564;5.0676,-.859,.7002;-1.842,-.5806,-1.5908;6.3133,-1.5723,.2694;5.0826,-.3597,2.1121;-2.2832,-1.9004,-.9671;-2.6168,.4817,-.8547;-3.5935,-.057,-.1059;-3.4746,-1.5164,-.1222;-2.3295,1.919,-1.0675;-4.6565,.6487,.6646;-4.2743,1.0396,2.0618;-3.0818,.8935,2.626;2.3843,-.187,1.1855;1.9894,-.2519,-1.8803;1.0808,1.8389,1.2673;2.4023,2.9569,.9809;1.0164,2.9488,-.1037;2.8089,2.7044,-1.983;4.1373,2.4985,-.8442;3.8075,1.2553,-2.048;4.1454,-1.0759,-1.1526;-2.1463,-.5444,-2.6393;6.5119,-2.4353,.91;6.2511,-1.9241,-.7602;7.1866,-.9201,.3522;5.2338,-1.184,2.8137;5.9193,.3272,2.2624;4.1722,.1635,2.3992;-1.5168,-2.3512,-.3342;-2.5625,-2.6463,-1.7118;-3.1294,2.5551,-.6927;-2.1768,2.1356,-2.1262;-1.4111,2.2104,-.5507;-4.9733,1.5495,.1301;-5.5502,.0195,.7134;-5.0753,1.4942,2.6366;-2.9075,1.2177,3.6439;-2.2413,.449,2.1085;</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="-0.434721"
                        y3="-0.353315"
                        z3="-1.668903"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.18997"
                        y3="-0.256888"
                        z3="0.554236"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.21824"
                        y3="-2.297878"
                        z3="0.441256"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.40097"
                        y3="1.319146"
                        z3="-0.389687"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.763307"
                        y3="-0.018635"
                        z3="0.181933"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.698022"
                        y3="0.061899"
                        z3="-0.883537"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.67567"
                        y3="2.308974"
                        z3="0.486961"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.340398"
                        y3="1.971694"
                        z3="-1.37317"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.043383"
                        y3="-0.692107"
                        z3="-0.141399"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.28643"
                        y3="-0.199099"
                        z3="-0.556357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.067578"
                        y3="-0.85901"
                        z3="0.700232"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.842008"
                        y3="-0.580641"
                        z3="-1.590849"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.31335"
                        y3="-1.572271"
                        z3="0.269412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.082573"
                        y3="-0.35974"
                        z3="2.112138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.283166"
                        y3="-1.900442"
                        z3="-0.967089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.616757"
                        y3="0.4817"
                        z3="-0.85475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.593512"
                        y3="-0.057008"
                        z3="-0.105866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.474559"
                        y3="-1.516375"
                        z3="-0.122239"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.329538"
                        y3="1.919033"
                        z3="-1.06754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.656468"
                        y3="0.648744"
                        z3="0.664632"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.274267"
                        y3="1.039562"
                        z3="2.06183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.081795"
                        y3="0.89353"
                        z3="2.626013"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.384329"
                        y3="-0.187048"
                        z3="1.185493"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.989365"
                        y3="-0.251872"
                        z3="-1.880257"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.080833"
                        y3="1.83889"
                        z3="1.267259"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.402288"
                        y3="2.956852"
                        z3="0.980931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.016368"
                        y3="2.948832"
                        z3="-0.10369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.808919"
                        y3="2.704371"
                        z3="-1.983009"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.137287"
                        y3="2.498527"
                        z3="-0.844208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.807472"
                        y3="1.255272"
                        z3="-2.048038"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.145444"
                        y3="-1.075871"
                        z3="-1.152578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.146271"
                        y3="-0.544357"
                        z3="-2.639292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.511863"
                        y3="-2.435294"
                        z3="0.910022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.251135"
                        y3="-1.924054"
                        z3="-0.760191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.186582"
                        y3="-0.920119"
                        z3="0.352211"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.233807"
                        y3="-1.184003"
                        z3="2.813678"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.91934"
                        y3="0.327189"
                        z3="2.26243"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.172242"
                        y3="0.163467"
                        z3="2.399175"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.516844"
                        y3="-2.351199"
                        z3="-0.334249"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.562518"
                        y3="-2.646277"
                        z3="-1.711796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.129418"
                        y3="2.555091"
                        z3="-0.692698"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.176801"
                        y3="2.135633"
                        z3="-2.12625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.411121"
                        y3="2.210364"
                        z3="-0.550663"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.9733"
                        y3="1.549462"
                        z3="0.130097"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.55021"
                        y3="0.019453"
                        z3="0.713351"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.075294"
                        y3="1.494218"
                        z3="2.636597"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.907497"
                        y3="1.217684"
                        z3="3.64385"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.241329"
                        y3="0.449041"
                        z3="2.108468"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4347,-.3533,-1.6689;-.19,-.2569,.5542;-4.2182,-2.2979,.4413;2.401,1.3191,-.3897;2.7633,-.0186,.1819;1.698,.0619,-.8835;1.6757,2.309,.487;3.3404,1.9717,-1.3732;4.0434,-.6921,-.1414;.2864,-.1991,-.5564;5.0676,-.859,.7002;-1.842,-.5806,-1.5908;6.3133,-1.5723,.2694;5.0826,-.3597,2.1121;-2.2832,-1.9004,-.9671;-2.6168,.4817,-.8548;-3.5935,-.057,-.1059;-3.4746,-1.5164,-.1222;-2.3295,1.919,-1.0675;-4.6565,.6487,.6646;-4.2743,1.0396,2.0618;-3.0818,.8935,2.626;2.3843,-.187,1.1855;1.9894,-.2519,-1.8803;1.0808,1.8389,1.2673;2.4023,2.9569,.9809;1.0164,2.9488,-.1037;2.8089,2.7044,-1.983;4.1373,2.4985,-.8442;3.8075,1.2553,-2.048;4.1454,-1.0759,-1.1526;-2.1463,-.5444,-2.6393;6.5119,-2.4353,.91;6.2511,-1.9241,-.7602;7.1866,-.9201,.3522;5.2338,-1.184,2.8137;5.9193,.3272,2.2624;4.1722,.1635,2.3992;-1.5168,-2.3512,-.3342;-2.5625,-2.6463,-1.7118;-3.1294,2.5551,-.6927;-2.1768,2.1356,-2.1263;-1.4111,2.2104,-.5507;-4.9733,1.5495,.1301;-5.5502,.0195,.7134;-5.0753,1.4942,2.6366;-2.9075,1.2177,3.6439;-2.2413,.449,2.1085;</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">2884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2210.0626</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.5869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41621041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1831.67204275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2797.08825316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4950.12997682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2153.04172366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03848157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41449346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99828305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459723</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999930410500</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999930410500</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999860821000</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144832403686</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8172 -523.1742 -523.1190 -283.4692 -282.1918 -281.6390 -280.6151 -280.3081 -279.9598 -279.8697 -279.8371 -279.7644 -279.7573 -279.7294 -279.7233 -279.5052 -279.2669 -279.2306 -279.1586 -279.1503 -279.1435 -279.1288 -33.7336 -31.7074 -31.2187 -27.3903 -26.9530 -25.1490 -25.0157 -23.8552 -23.4566 -23.0445 -22.4054 -21.8654 -21.7654 -21.5970 -21.3217 -20.1077 -18.8943 -18.2790 -18.1124 -17.5449 -17.3721 -16.8085 -16.5538 -16.3256 -15.8656 -15.6984 -15.6042 -15.3624 -15.2250 -14.9322 -14.6135 -14.5341 -14.2811 -14.2335 -14.2034 -13.8423 -13.7444 -13.4451 -13.3594 -13.2500 -13.1530 -13.0168 -12.8561 -12.8554 -12.8158 -12.4996 -12.4351 -12.3615 -12.2921 -12.0298 -11.7034 -11.4263 -11.1484 -10.7708 -10.6429 -10.1000 -9.7241 -9.5432 -9.3708 -8.5046 0.6484 2.0495 2.4584 2.6171 3.1600 3.2842 3.4964 3.8922 3.9618 4.0325 4.4374 4.4693 4.6168 4.7486 4.7986 4.9547 4.9868 5.0759 5.2301 5.3965 5.5530 5.6178 5.6632 5.7437 6.0150 6.0567 6.1170 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21.4411 21.8290 21.8469 21.9642 22.1785 22.4282 22.6432 22.9821 23.1155 23.4266 23.5244 23.6299 23.9989 24.1362 24.2238 24.3783 24.4792 24.5979 24.7736 24.9774 25.1550 25.2734 25.5694 25.9145 25.9803 26.2620 26.3788 26.4751 26.5936 26.7883 26.8196 27.1577 27.2496 27.5200 27.6401 27.7610 27.8182 27.9455 28.0727 28.2359 28.4941 28.5345 28.6620 28.8723 28.9467 29.0102 29.1098 29.1357 29.2848 29.3461 29.5021 29.6000 29.7677 29.9086 30.1900 30.3631 30.4547 30.4931 30.6817 30.7782 30.9457 31.1705 31.2794 31.3285 31.4579 31.5889 31.7685 31.8639 32.0479 32.0742 32.1928 32.3996 32.4986 32.5861 32.7841 32.9234 32.9996 33.2395 33.3927 33.4618 33.5309 33.9021 34.0352 34.2459 34.4048 34.4951 34.6157 34.7259 34.9450 35.2165 35.2984 35.4707 35.6314 35.8166 35.8912 36.1058 36.1456 36.2768 36.5457 36.6508 36.7778 36.8486 36.9649 37.1504 37.3587 37.4612 37.5931 37.6926 37.8198 37.9295 38.0841 38.3894 38.6672 38.6934 38.7852 38.9771 39.0671 39.2950 39.3548 39.5132 39.7586 40.0125 40.0724 40.2509 40.5059 40.5766 40.6359 40.8741 41.0360 41.0970 41.2363 41.4880 41.6145 41.8311 41.9078 42.0012 42.1927 42.3015 42.4302 42.5370 42.6046 42.7200 42.8251 42.8714 42.9555 42.9749 43.1351 43.3261 43.4228 43.5429 43.6093 43.7937 43.8699 43.9449 44.0900 44.2906 44.4040 44.5327 44.6260 44.7137 44.8789 44.9867 45.2020 45.4748 45.5863 45.6458 45.9977 46.1105 46.2525 46.2987 46.4259 46.4898 46.7469 46.8334 46.9707 47.0323 47.2316 47.5022 47.7497 47.9999 48.1080 48.3171 48.5607 48.7416 48.9795 49.0961 49.2969 49.6613 49.7723 49.9767 50.0189 50.3879 50.4832 50.5491 50.9067 51.5918 51.7411 52.0109 52.0924 52.3596 52.6491 52.8126 53.1085 53.1366 53.7055 54.0927 54.2148 54.7632 54.8571 55.2712 55.6357 56.2265 56.4286 56.5774 56.7222 56.9442 57.0894 57.5060 57.7213 58.0176 58.3114 58.6493 58.9614 59.3003 59.4671 59.6970 59.9289 60.0335 60.1520 60.4489 60.5401 60.8315 61.2827 61.4301 61.5177 62.2285 62.4329 62.5230 62.9097 63.0791 63.3018 63.3820 63.8402 64.1322 64.2396 64.5058 65.1623 65.3238 65.4789 65.8834 66.1005 66.6019 67.2245 67.3426 67.5205 68.2202 68.4884 68.8314 69.1491 69.3759 69.6665 69.9902 70.4405 70.4976 70.7225 71.0976 71.2762 71.4351 71.6645 71.7615 72.1967 72.4666 72.7484 72.7618 72.8020 73.0541 73.2789 73.4703 73.6929 73.8001 74.1192 74.1537 74.3112 74.4465 74.7709 74.9619 75.0747 75.3289 75.4948 75.5703 75.7070 75.9666 76.1526 76.8391 76.9573 77.0267 77.2671 77.3688 77.4610 77.7330 77.8706 78.0983 78.1972 78.3183 78.4566 78.5730 78.8567 78.9961 79.0175 79.1772 79.3871 79.4816 79.6085 79.6279 79.7134 79.9429 80.0317 80.2192 80.4202 80.5182 80.5985 80.7745 80.8988 81.0807 81.1560 81.2713 81.6371 81.6542 81.7584 81.8890 82.1781 82.3057 82.3755 82.5532 82.7162 82.8841 82.9359 83.0300 83.2278 83.5629 83.6363 83.6969 83.8901 83.9773 84.0596 84.2920 84.4206 84.5646 84.6289 84.8029 85.0451 85.1076 85.2251 85.3145 85.4423 85.7195 85.8015 85.8913 85.9301 86.0781 86.3570 86.3788 86.4793 86.7177 86.7587 87.0758 87.2164 87.3181 87.6833 87.7771 87.8155 87.9488 88.1617 88.2660 88.3446 88.5288 88.5765 88.8436 89.0959 89.3652 89.4393 89.6489 89.7215 89.9308 90.0593 90.1640 90.2962 90.3456 90.5081 90.7195 90.9233 91.1112 91.2664 91.5083 91.6111 91.7499 91.9401 91.9825 92.1104 92.3089 92.3461 92.7282 92.8025 92.9930 93.1240 93.1561 93.3099 93.6052 93.6590 93.8088 93.9574 94.0294 94.0756 94.2281 94.2816 94.6248 94.7781 95.0380 95.1486 95.2333 95.3236 95.4200 95.5908 95.7831 96.0496 96.1715 96.2443 96.3184 96.4579 96.7093 96.8876 96.9205 97.0144 97.1971 97.5552 97.5775 97.6221 97.8704 98.1058 98.2701 98.3101 98.4420 98.7310 98.7872 98.9118 99.0648 99.1538 99.3179 99.4269 99.6186 99.7770 99.8988 100.0080 100.1168 100.3871 100.4579 100.6084 100.8074 100.9596 101.0926 101.2674 101.3502 101.6692 101.8204 102.0221 102.0322 102.1830 102.5464 102.6817 102.7133 103.0044 103.1067 103.4479 103.5066 103.5700 103.6969 103.9655 104.0696 104.3384 104.5264 104.7564 105.0330 105.2044 105.3506 105.4534 105.5835 105.6364 106.0226 106.1273 106.2482 106.4760 106.5838 106.7925 106.9558 107.0376 107.4203 107.5404 107.6043 107.8915 107.9649 108.2863 108.5765 108.8403 108.9635 109.1293 109.2376 109.3197 109.4235 109.5412 109.6525 109.6934 109.9572 110.0730 110.1966 110.3295 110.6056 110.6884 111.0185 111.0491 111.1657 111.2754 111.3481 111.6751 111.8351 111.9174 112.1210 112.2347 112.4076 112.5014 112.6086 112.7928 113.0316 113.1717 113.3145 113.3647 113.4164 113.5376 113.9215 113.9815 114.0256 114.1680 114.4349 114.5605 114.7325 114.8651 115.0401 115.1619 115.2734 115.3974 115.5008 115.6782 115.7934 116.0430 116.2086 116.4684 116.5566 116.6805 116.6813 116.9145 117.0896 117.1534 117.3190 117.4038 117.5018 117.5564 117.6949 117.8551 117.9992 118.1294 118.2786 118.3866 118.8188 118.9903 119.1260 119.2413 119.4437 119.5476 119.8236 119.9294 120.1350 120.2121 120.4439 120.5576 120.7835 121.0947 121.2984 121.3302 121.4933 122.0784 122.1053 122.4039 122.5725 122.7247 123.0562 123.1623 123.5117 123.6492 123.8604 124.0558 124.2372 124.5811 124.7093 124.8635 125.1100 125.5968 125.7313 125.9274 126.3563 126.5344 126.8943 127.0482 127.2060 127.3828 127.9807 128.1009 128.5456 128.8218 128.9562 129.2610 129.3395 129.4652 129.6789 129.7569 129.9406 130.2674 130.2997 130.4404 130.5213 130.7334 131.0787 131.2116 131.3780 131.6076 131.7537 131.8912 131.9862 132.1192 132.3682 132.4790 133.0045 133.6380 133.7743 133.8762 134.0346 134.2723 134.5153 134.6045 135.0854 135.5287 135.8035 135.9462 136.3373 136.3838 137.3426 137.4241 137.6518 138.1852 138.4554 138.5672 139.0464 139.1942 139.5880 139.9377 140.2887 140.3667 140.5844 140.8093 141.0537 141.2801 141.4815 141.5083 141.8786 142.0564 142.3328 142.4336 142.7216 142.9432 143.1601 143.4984 143.5799 143.8728 143.9258 144.1043 144.4425 144.6330 144.9591 145.0756 145.4041 145.6329 145.7750 145.8965 146.0461 146.2520 146.4318 146.6157 146.8305 147.0518 147.2312 147.5139 147.6984 147.8718 148.0910 148.1709 148.5073 149.0033 149.0381 149.0535 149.3623 149.4529 149.7029 149.8483 149.9804 150.0613 150.2479 150.5348 150.7143 150.9280 150.9947 151.3549 151.4320 151.6959 151.9503 152.2184 152.4308 152.7245 153.1976 153.2789 153.4995 153.5816 153.9946 154.3401 154.3797 154.7715 155.4524 155.7434 156.1475 156.6658 156.7900 157.2008 157.4772 157.8969 158.0458 158.0696 158.1596 158.3095 158.4159 158.9318 159.2368 159.7811 159.8439 160.0541 160.3281 160.4233 160.4357 160.7614 161.5676 161.9315 162.0293 162.8724 164.6434 167.1115 168.5214 171.2308 172.5949 173.9126 175.1906 176.4279 176.9133 177.6855 179.2729 180.2883 182.1729 182.8798 185.1090 186.1216 187.0871 188.5795 189.2889 192.9822 193.9649 194.9619 196.0562 197.8203 199.9960 205.2430 208.2615 616.0558 622.0126 627.1841 628.5852 630.9572 632.6877 638.4193 638.6776 640.2106 640.9338 642.1669 643.3071 644.9758 645.7511 645.8648 648.1189 649.3525 650.9147 651.2178 1199.0423 1202.3013 1213.5548</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.298109 -0.496717 -0.489921 0.165101 0.007118 -0.136170 -0.309079 -0.267462 -0.284408 0.415254 -0.031220 0.297297 -0.228558 -0.252395 -0.157633 -0.018410 -0.134828 0.322479 -0.261468 -0.089289 -0.186324 -0.287744 0.096781 0.090113 0.096727 0.104440 0.098635 0.098606 0.096290 0.091494 0.123736 0.122646 0.094722 0.089453 0.094435 0.097506 0.096382 0.088786 0.113917 0.107089 0.107907 0.121526 0.116570 0.105454 0.089919 0.134993 0.131849 0.112510</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2981 8.4967 8.4899 5.8349 5.9929 6.1362 6.3091 6.2675 6.2844 5.5847 6.0312 5.7027 6.2286 6.2524 6.1576 6.0184 6.1348 5.6775 6.2615 6.0893 6.1863 6.2877 0.9032 0.9099 0.9033 0.8956 0.9014 0.9014 0.9037 0.9085 0.8763 0.8774 0.9053 0.9105 0.9056 0.9025 0.9036 0.9112 0.8861 0.8929 0.8921 0.8785 0.8834 0.8945 0.9101 0.8650 0.8682 0.8875</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2981 -0.4967 -0.4899 0.1651 0.0071 -0.1362 -0.3091 -0.2675 -0.2844 0.4153 -0.0312 0.2973 -0.2286 -0.2524 -0.1576 -0.0184 -0.1348 0.3225 -0.2615 -0.0893 -0.1863 -0.2877 0.0968 0.0901 0.0967 0.1044 0.0986 0.0986 0.0963 0.0915 0.1237 0.1226 0.0947 0.0895 0.0944 0.0975 0.0964 0.0888 0.1139 0.1071 0.1079 0.1215 0.1166 0.1055 0.0899 0.1350 0.1318 0.1125</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1364 2.0020 2.0068 3.6445 3.7841 3.9079 3.9052 3.9020 3.8724 4.1333 3.7076 3.7439 3.9256 3.9439 3.8813 3.6774 3.4528 4.0261 3.9415 3.8371 3.8354 3.8895 1.0264 1.0400 1.0138 1.0029 0.9993 1.0027 1.0029 1.0030 1.0070 0.9933 0.9954 1.0081 0.9961 0.9975 0.9972 1.0083 1.0264 1.0248 1.0028 1.0001 0.9943 1.0008 1.0180 0.9999 1.0045 1.0245</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1364 2.0020 2.0068 3.6445 3.7841 3.9079 3.9052 3.9020 3.8724 4.1333 3.7076 3.7439 3.9256 3.9439 3.8813 3.6774 3.4528 4.0261 3.9415 3.8371 3.8354 3.8895 1.0264 1.0400 1.0138 1.0029 0.9993 1.0027 1.0029 1.0030 1.0070 0.9933 0.9954 1.0081 0.9961 0.9975 0.9972 1.0083 1.0264 1.0248 1.0028 1.0001 0.9943 1.0008 1.0180 0.9999 1.0045 1.0245</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="49">1.1420 0.8593 1.8303 1.9637 0.8822 0.8717 0.9297 0.9340 0.9534 0.9617 1.0012 1.0289 1.0255 0.9891 0.9903 0.9996 0.9905 0.9959 0.9870 1.8459 0.9924 0.9670 0.9624 0.9252 0.9466 0.9561 0.9808 1.0002 0.9817 0.9844 0.9816 1.0049 0.9972 0.9784 0.9749 1.6216 0.9726 1.0300 0.8961 0.9973 0.9767 0.9632 0.9577 0.9976 0.9946 1.8839 0.9862 0.9963 0.9969</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024510099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440720511343</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.52650 -21.78660 1.73990 11.88241 -9.89405 1.98836 3.76182 -5.69856 -1.93674</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.27594</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.32678</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
