<?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="0.311675"
                        y3="0.549195"
                        z3="-0.287922"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.655611"
                        y3="-0.259691"
                        z3="1.566085"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.562369"
                        y3="2.302791"
                        z3="-0.790802"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.645841"
                        y3="-1.457331"
                        z3="-0.548795"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.273962"
                        y3="-0.267586"
                        z3="0.109756"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.882147"
                        y3="-0.144292"
                        z3="-0.486228"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.238643"
                        y3="-2.627299"
                        z3="0.314104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.100521"
                        y3="-1.879891"
                        z3="-1.924739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.383258"
                        y3="0.492851"
                        z3="-0.495285"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.713942"
                        y3="0.026305"
                        z3="0.391478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.425021"
                        y3="0.99023"
                        z3="0.178023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.56741"
                        y3="0.750913"
                        z3="0.365805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.504649"
                        y3="1.754791"
                        z3="-0.524159"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.591893"
                        y3="0.829419"
                        z3="1.666515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.239153"
                        y3="2.01356"
                        z3="-0.151857"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.521442"
                        y3="-0.36572"
                        z3="0.023378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.685189"
                        y3="0.104793"
                        z3="-0.4528"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.635575"
                        y3="1.5680"
                        z3="-0.507481"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.164538"
                        y3="-1.779317"
                        z3="0.28593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.905902"
                        y3="-0.669063"
                        z3="-0.812068"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.778912"
                        y3="-1.025102"
                        z3="0.356107"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.514581"
                        y3="-0.804686"
                        z3="1.63811"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.287379"
                        y3="-0.3197"
                        z3="1.193742"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.813349"
                        y3="0.380645"
                        z3="-1.432181"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.038922"
                        y3="-3.369879"
                        z3="0.314375"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.342514"
                        y3="-3.112682"
                        z3="-0.07875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.050573"
                        y3="-2.356823"
                        z3="1.350538"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.337207"
                        y3="-2.496819"
                        z3="-2.402018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.012464"
                        y3="-2.476259"
                        z3="-1.858025"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.300231"
                        y3="-1.037889"
                        z3="-2.585844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.334613"
                        y3="0.661091"
                        z3="-1.566794"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.423619"
                        y3="0.79496"
                        z3="1.447481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.595906"
                        y3="2.766076"
                        z3="-0.118797"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.322977"
                        y3="1.835864"
                        z3="-1.595713"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.478406"
                        y3="1.279339"
                        z3="-0.380498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.524573"
                        y3="1.277317"
                        z3="2.008044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.607141"
                        y3="-0.21903"
                        z3="1.96854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.783564"
                        y3="1.308664"
                        z3="2.222226"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.251728"
                        y3="2.825809"
                        z3="0.574776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.746325"
                        y3="2.386345"
                        z3="-1.053147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.960772"
                        y3="-1.925255"
                        z3="1.349281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.95904"
                        y3="-2.463806"
                        z3="-0.004893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.256849"
                        y3="-2.066632"
                        z3="-0.250669"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.630504"
                        y3="-1.592267"
                        z3="-1.330996"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.502275"
                        y3="-0.104156"
                        z3="-1.53384"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.707521"
                        y3="-1.519756"
                        z3="0.089363"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.210341"
                        y3="-1.113205"
                        z3="2.407228"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.606631"
                        y3="-0.318186"
                        z3="1.974134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.3117,.5492,-.2879;-.6556,-.2597,1.5661;4.5624,2.3028,-.7908;-2.6458,-1.4573,-.5488;-3.274,-.2676,.1098;-1.8821,-.1443,-.4862;-2.2386,-2.6273,.3141;-3.1005,-1.8799,-1.9247;-4.3833,.4929,-.4953;-.7139,.0263,.3915;-5.425,.9902,.178;1.5674,.7509,.3658;-6.5046,1.7548,-.5242;-5.5919,.8294,1.6665;2.2392,2.0136,-.1519;2.5214,-.3657,.0234;3.6852,.1048,-.4528;3.6356,1.568,-.5075;2.1645,-1.7793,.2859;4.9059,-.6691,-.8121;5.7789,-1.0251,.3561;5.5146,-.8047,1.6381;-3.2874,-.3197,1.1937;-1.8133,.3806,-1.4322;-3.0389,-3.3699,.3144;-1.3425,-3.1127,-.0788;-2.0506,-2.3568,1.3505;-2.3372,-2.4968,-2.402;-4.0125,-2.4763,-1.858;-3.3002,-1.0379,-2.5858;-4.3346,.6611,-1.5668;1.4236,.795,1.4475;-6.5959,2.7661,-.1188;-6.323,1.8359,-1.5957;-7.4784,1.2793,-.3805;-6.5246,1.2773,2.008;-5.6071,-.219,1.9685;-4.7836,1.3087,2.2222;2.2517,2.8258,.5748;1.7463,2.3863,-1.0531;1.9608,-1.9253,1.3493;2.959,-2.4638,-.0049;1.2568,-2.0666,-.2507;4.6305,-1.5923,-1.331;5.5023,-.1042,-1.5338;6.7075,-1.5198,.0894;6.2103,-1.1132,2.4072;4.6066,-.3182,1.9741;</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">1783.5303843397 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">1.739e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.345 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 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="0.31167475"
                                 y3="0.54919529"
                                 z3="-0.2879216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.65561134"
                                 y3="-0.25969142"
                                 z3="1.56608493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.56236851"
                                 y3="2.30279071"
                                 z3="-0.79080216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.64584053"
                                 y3="-1.45733117"
                                 z3="-0.54879526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.27396199"
                                 y3="-0.26758566"
                                 z3="0.10975625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.88214739"
                                 y3="-0.14429221"
                                 z3="-0.48622754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.23864273"
                                 y3="-2.62729941"
                                 z3="0.31410383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.10052092"
                                 y3="-1.87989105"
                                 z3="-1.9247386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.38325789"
                                 y3="0.49285074"
                                 z3="-0.49528489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.71394167"
                                 y3="0.0263055"
                                 z3="0.39147765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.42502078"
                                 y3="0.99023049"
                                 z3="0.17802316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.5674101"
                                 y3="0.75091298"
                                 z3="0.36580514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.50464898"
                                 y3="1.75479085"
                                 z3="-0.52415893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.59189317"
                                 y3="0.82941887"
                                 z3="1.66651488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.23915277"
                                 y3="2.01355951"
                                 z3="-0.15185716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.52144248"
                                 y3="-0.3657201"
                                 z3="0.02337842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.68518924"
                                 y3="0.10479273"
                                 z3="-0.45279952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.63557515"
                                 y3="1.56799997"
                                 z3="-0.50748148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.16453803"
                                 y3="-1.77931654"
                                 z3="0.2859304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.90590245"
                                 y3="-0.6690627"
                                 z3="-0.81206779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.77891225"
                                 y3="-1.02510177"
                                 z3="0.35610688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.51458096"
                                 y3="-0.80468561"
                                 z3="1.63810966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.28737895"
                                 y3="-0.31969984"
                                 z3="1.19374226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.81334935"
                                 y3="0.38064451"
                                 z3="-1.43218115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.03892238"
                                 y3="-3.36987904"
                                 z3="0.31437492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.34251414"
                                 y3="-3.11268209"
                                 z3="-0.07875047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.05057304"
                                 y3="-2.35682262"
                                 z3="1.35053824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.33720671"
                                 y3="-2.49681872"
                                 z3="-2.40201832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.01246394"
                                 y3="-2.47625896"
                                 z3="-1.85802517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.30023092"
                                 y3="-1.03788928"
                                 z3="-2.58584368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.33461345"
                                 y3="0.66109108"
                                 z3="-1.56679364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.42361915"
                                 y3="0.79495984"
                                 z3="1.447481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.5959062"
                                 y3="2.76607586"
                                 z3="-0.1187967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.3229771"
                                 y3="1.83586355"
                                 z3="-1.59571344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.4784055"
                                 y3="1.27933897"
                                 z3="-0.38049801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.52457265"
                                 y3="1.2773169"
                                 z3="2.00804429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.60714083"
                                 y3="-0.21902993"
                                 z3="1.96853986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.78356404"
                                 y3="1.30866444"
                                 z3="2.22222577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.25172839"
                                 y3="2.82580887"
                                 z3="0.57477642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.74632532"
                                 y3="2.38634458"
                                 z3="-1.05314671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.96077155"
                                 y3="-1.92525481"
                                 z3="1.34928138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.95904041"
                                 y3="-2.46380581"
                                 z3="-0.00489271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.25684886"
                                 y3="-2.06663206"
                                 z3="-0.2506689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.63050368"
                                 y3="-1.59226724"
                                 z3="-1.33099606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.50227477"
                                 y3="-0.10415646"
                                 z3="-1.53384008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.70752124"
                                 y3="-1.51975568"
                                 z3="0.08936259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.21034123"
                                 y3="-1.1132048"
                                 z3="2.40722848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.6066311"
                                 y3="-0.31818625"
                                 z3="1.97413429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.3117,.5492,-.2879;-.6556,-.2597,1.5661;4.5624,2.3028,-.7908;-2.6458,-1.4573,-.5488;-3.274,-.2676,.1098;-1.8821,-.1443,-.4862;-2.2386,-2.6273,.3141;-3.1005,-1.8799,-1.9247;-4.3833,.4929,-.4953;-.7139,.0263,.3915;-5.425,.9902,.178;1.5674,.7509,.3658;-6.5046,1.7548,-.5242;-5.5919,.8294,1.6665;2.2392,2.0136,-.1519;2.5214,-.3657,.0234;3.6852,.1048,-.4528;3.6356,1.568,-.5075;2.1645,-1.7793,.2859;4.9059,-.6691,-.8121;5.7789,-1.0251,.3561;5.5146,-.8047,1.6381;-3.2874,-.3197,1.1937;-1.8133,.3806,-1.4322;-3.0389,-3.3699,.3144;-1.3425,-3.1127,-.0788;-2.0506,-2.3568,1.3505;-2.3372,-2.4968,-2.402;-4.0125,-2.4763,-1.858;-3.3002,-1.0379,-2.5858;-4.3346,.6611,-1.5668;1.4236,.795,1.4475;-6.5959,2.7661,-.1188;-6.323,1.8359,-1.5957;-7.4784,1.2793,-.3805;-6.5246,1.2773,2.008;-5.6071,-.219,1.9685;-4.7836,1.3087,2.2222;2.2517,2.8258,.5748;1.7463,2.3863,-1.0531;1.9608,-1.9253,1.3493;2.959,-2.4638,-.0049;1.2568,-2.0666,-.2507;4.6305,-1.5923,-1.331;5.5023,-.1042,-1.5338;6.7075,-1.5198,.0894;6.2103,-1.1132,2.4072;4.6066,-.3182,1.9741;</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="0.311675"
                        y3="0.549195"
                        z3="-0.287922"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.655611"
                        y3="-0.259691"
                        z3="1.566085"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.562369"
                        y3="2.302791"
                        z3="-0.790802"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.645841"
                        y3="-1.457331"
                        z3="-0.548795"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.273962"
                        y3="-0.267586"
                        z3="0.109756"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.882147"
                        y3="-0.144292"
                        z3="-0.486228"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.238643"
                        y3="-2.627299"
                        z3="0.314104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.100521"
                        y3="-1.879891"
                        z3="-1.924739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.383258"
                        y3="0.492851"
                        z3="-0.495285"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.713942"
                        y3="0.026305"
                        z3="0.391478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.425021"
                        y3="0.99023"
                        z3="0.178023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.56741"
                        y3="0.750913"
                        z3="0.365805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.504649"
                        y3="1.754791"
                        z3="-0.524159"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.591893"
                        y3="0.829419"
                        z3="1.666515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.239153"
                        y3="2.01356"
                        z3="-0.151857"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.521442"
                        y3="-0.36572"
                        z3="0.023378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.685189"
                        y3="0.104793"
                        z3="-0.4528"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.635575"
                        y3="1.5680"
                        z3="-0.507481"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.164538"
                        y3="-1.779317"
                        z3="0.28593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.905902"
                        y3="-0.669063"
                        z3="-0.812068"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.778912"
                        y3="-1.025102"
                        z3="0.356107"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.514581"
                        y3="-0.804686"
                        z3="1.63811"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.287379"
                        y3="-0.3197"
                        z3="1.193742"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.813349"
                        y3="0.380645"
                        z3="-1.432181"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.038922"
                        y3="-3.369879"
                        z3="0.314375"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.342514"
                        y3="-3.112682"
                        z3="-0.07875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.050573"
                        y3="-2.356823"
                        z3="1.350538"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.337207"
                        y3="-2.496819"
                        z3="-2.402018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.012464"
                        y3="-2.476259"
                        z3="-1.858025"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.300231"
                        y3="-1.037889"
                        z3="-2.585844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.334613"
                        y3="0.661091"
                        z3="-1.566794"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.423619"
                        y3="0.79496"
                        z3="1.447481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.595906"
                        y3="2.766076"
                        z3="-0.118797"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.322977"
                        y3="1.835864"
                        z3="-1.595713"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.478406"
                        y3="1.279339"
                        z3="-0.380498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.524573"
                        y3="1.277317"
                        z3="2.008044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.607141"
                        y3="-0.21903"
                        z3="1.96854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.783564"
                        y3="1.308664"
                        z3="2.222226"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.251728"
                        y3="2.825809"
                        z3="0.574776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.746325"
                        y3="2.386345"
                        z3="-1.053147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.960772"
                        y3="-1.925255"
                        z3="1.349281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.95904"
                        y3="-2.463806"
                        z3="-0.004893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.256849"
                        y3="-2.066632"
                        z3="-0.250669"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.630504"
                        y3="-1.592267"
                        z3="-1.330996"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.502275"
                        y3="-0.104156"
                        z3="-1.53384"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.707521"
                        y3="-1.519756"
                        z3="0.089363"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.210341"
                        y3="-1.113205"
                        z3="2.407228"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.606631"
                        y3="-0.318186"
                        z3="1.974134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.3117,.5492,-.2879;-.6556,-.2597,1.5661;4.5624,2.3028,-.7908;-2.6458,-1.4573,-.5488;-3.274,-.2676,.1098;-1.8821,-.1443,-.4862;-2.2386,-2.6273,.3141;-3.1005,-1.8799,-1.9247;-4.3833,.4929,-.4953;-.7139,.0263,.3915;-5.425,.9902,.178;1.5674,.7509,.3658;-6.5046,1.7548,-.5242;-5.5919,.8294,1.6665;2.2392,2.0136,-.1519;2.5214,-.3657,.0234;3.6852,.1048,-.4528;3.6356,1.568,-.5075;2.1645,-1.7793,.2859;4.9059,-.6691,-.8121;5.7789,-1.0251,.3561;5.5146,-.8047,1.6381;-3.2874,-.3197,1.1937;-1.8133,.3806,-1.4322;-3.0389,-3.3699,.3144;-1.3425,-3.1127,-.0788;-2.0506,-2.3568,1.3505;-2.3372,-2.4968,-2.402;-4.0125,-2.4763,-1.858;-3.3002,-1.0379,-2.5858;-4.3346,.6611,-1.5668;1.4236,.795,1.4475;-6.5959,2.7661,-.1188;-6.323,1.8359,-1.5957;-7.4784,1.2793,-.3805;-6.5246,1.2773,2.008;-5.6071,-.219,1.9685;-4.7836,1.3087,2.2222;2.2517,2.8258,.5748;1.7463,2.3863,-1.0531;1.9608,-1.9253,1.3493;2.959,-2.4638,-.0049;1.2568,-2.0666,-.2507;4.6305,-1.5923,-1.331;5.5023,-.1042,-1.5338;6.7075,-1.5198,.0894;6.2103,-1.1132,2.4072;4.6066,-.3182,1.9741;</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">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2200.2491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.5629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41765885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1783.53038434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2748.94804319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4853.15894052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2104.21089732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03666813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41502700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99736815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459969</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000078680498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000078680498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000157360996</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142897124208</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">-524.8080 -523.1582 -523.1417 -283.4737 -282.2181 -281.5694 -280.5756 -280.3280 -279.9868 -279.9158 -279.8983 -279.7863 -279.7555 -279.7470 -279.7174 -279.4978 -279.2598 -279.2327 -279.1645 -279.1455 -279.1403 -279.1385 -33.6927 -31.7518 -31.2024 -27.3845 -26.9878 -25.1414 -25.0525 -23.8675 -23.4271 -23.0368 -22.3845 -21.8534 -21.7645 -21.5488 -21.3069 -20.0811 -18.7100 -18.3242 -18.1709 -17.9745 -17.4410 -16.9406 -16.4164 -16.2077 -15.8859 -15.6909 -15.5108 -15.4297 -15.1914 -14.9033 -14.6715 -14.3859 -14.3404 -14.1952 -14.0620 -13.9247 -13.6992 -13.4055 -13.3407 -13.2218 -13.1189 -12.9973 -12.9301 -12.8994 -12.8472 -12.5819 -12.4525 -12.3537 -12.1900 -12.0212 -11.9340 -11.3399 -11.1321 -10.9797 -10.5684 -10.0286 -9.7685 -9.6367 -9.4584 -8.3882 0.6296 1.9477 2.4507 2.8193 3.1310 3.3069 3.5168 3.7874 3.9542 3.9918 4.2799 4.5245 4.6196 4.7898 4.8448 4.8960 5.0904 5.2167 5.3400 5.4310 5.4959 5.5463 5.6375 5.7032 5.8339 5.9727 6.0597 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21.3340 21.4533 21.8132 21.9483 22.1106 22.3092 22.6486 22.7184 22.9553 23.1368 23.2337 23.5610 23.6537 24.0060 24.2209 24.4274 24.4755 24.7876 24.8706 25.0256 25.0974 25.1136 25.3791 25.8227 25.9887 26.1186 26.3512 26.4414 26.5669 26.8431 26.9282 27.0189 27.1738 27.3180 27.4243 27.7909 27.8748 27.9050 27.9829 28.0248 28.0486 28.3517 28.5185 28.6100 28.7284 28.8369 28.9702 29.1567 29.1829 29.2518 29.6213 29.6483 29.7546 29.8491 29.9558 29.9766 30.1561 30.4389 30.5913 30.6818 30.8232 30.8631 31.0961 31.1733 31.2100 31.3227 31.3630 31.7513 32.0517 32.1166 32.1867 32.2990 32.4069 32.6637 32.6923 32.8286 33.0392 33.0857 33.1958 33.3880 33.5691 33.6936 33.7906 34.1383 34.2315 34.3492 34.5354 34.5982 34.7991 34.9116 35.0696 35.3027 35.3905 35.5321 35.7427 35.8514 36.0092 36.2409 36.2584 36.3148 36.5842 36.7187 36.7670 36.9438 37.0583 37.2175 37.2977 37.4328 37.7214 37.7476 38.2864 38.3367 38.4109 38.5105 38.7205 38.7692 38.9283 39.2037 39.2706 39.3892 39.4763 39.6397 39.8579 39.9247 40.1171 40.3926 40.6074 40.7595 40.9020 40.9695 41.0309 41.1068 41.2845 41.3779 41.5450 41.6959 41.8345 41.9644 42.2582 42.3339 42.5009 42.5320 42.7447 42.8282 42.8865 42.9769 43.1256 43.1322 43.3156 43.4212 43.5373 43.5944 43.7998 43.8155 43.9721 44.1259 44.2961 44.4326 44.5470 44.6496 44.7206 44.8550 44.9381 45.0958 45.1818 45.4161 45.6969 45.8341 45.9121 46.0334 46.2049 46.4873 46.6078 46.7651 46.9090 47.1841 47.2257 47.3593 47.6397 47.7838 47.8571 48.0591 48.1784 48.2837 48.7143 48.8504 49.0928 49.2792 49.3911 49.7442 49.8896 50.2319 50.4022 50.5857 50.7355 50.9854 51.2403 51.6614 52.0644 52.1426 52.3464 52.7970 52.8662 53.0515 53.2900 53.5297 53.9314 54.1933 54.4860 54.9066 55.1105 55.5337 56.4468 56.6609 56.8224 57.0301 57.2969 57.5448 57.7570 57.9965 58.0596 58.3526 58.4969 58.6687 59.1285 59.4265 59.5510 59.7103 60.0750 60.2744 60.3998 60.9221 61.0236 61.2043 61.6028 61.8821 62.3389 62.5963 62.7802 62.9877 63.2193 63.2938 63.5218 64.2406 64.4541 64.5278 64.7684 65.2296 65.5864 65.7931 66.3180 66.7490 67.2829 67.4879 67.5530 67.8845 68.1673 68.7777 68.9336 69.6078 69.7332 70.0399 70.1331 70.3810 70.6071 70.7817 71.1238 71.3330 71.5288 71.8627 72.1313 72.2001 72.4022 72.7752 72.8189 73.0140 73.2378 73.4825 73.5201 73.6447 73.7460 73.8703 73.9631 74.2620 74.5542 74.9142 74.9727 75.1117 75.2771 75.6902 75.7264 76.2314 76.2831 76.3634 76.7463 76.8303 77.0440 77.3549 77.4278 77.7043 77.7272 77.8683 78.0323 78.0924 78.1383 78.3042 78.5427 78.9690 79.0233 79.1874 79.2990 79.3569 79.4265 79.5485 79.6732 79.7384 79.9165 79.9938 80.2694 80.3179 80.4263 80.6414 80.8052 80.9138 80.9999 81.1716 81.3043 81.4410 81.7040 81.7989 81.9035 82.0510 82.0667 82.3207 82.4299 82.7743 82.8506 82.8802 83.2879 83.4937 83.5590 83.6726 83.7819 83.9848 84.0755 84.2418 84.3792 84.5224 84.6682 84.7242 84.8605 84.9706 85.0069 85.1708 85.2571 85.4645 85.6909 85.7368 85.9792 86.1186 86.1634 86.3188 86.6247 86.7376 86.8233 87.1161 87.1370 87.1785 87.3484 87.6506 87.7351 87.8582 87.9298 88.2574 88.4975 88.5934 88.8792 89.0061 89.0554 89.2668 89.3431 89.4246 89.5800 89.6787 89.9555 90.0942 90.1811 90.4290 90.5969 90.7073 90.7872 91.0372 91.2310 91.2520 91.4017 91.6057 91.6865 91.9478 92.0355 92.1935 92.4413 92.5902 92.8275 93.0427 93.0654 93.1689 93.2147 93.3959 93.5468 93.6621 93.8259 93.8622 94.0148 94.2076 94.3031 94.6029 94.7882 94.9860 94.9999 95.0683 95.2414 95.3502 95.6085 95.6363 95.7831 96.0604 96.1423 96.2942 96.6221 96.7736 96.8123 96.9463 97.0823 97.1982 97.3345 97.5623 97.6436 97.7299 97.9228 97.9886 98.0829 98.2862 98.4336 98.5851 98.6538 98.8302 98.9477 99.1565 99.2885 99.4912 99.6841 99.7238 99.9667 100.0209 100.2274 100.4132 100.4488 100.7435 100.8203 100.8867 101.2087 101.4385 101.5137 101.7132 101.8385 101.9365 102.1258 102.5002 102.6727 102.7821 102.9772 103.0749 103.1272 103.2827 103.5620 103.8114 104.0049 104.2322 104.3215 104.4656 104.5656 104.8505 105.2174 105.2300 105.4442 105.7289 105.8085 105.9561 106.2135 106.3930 106.5031 106.5680 106.7102 106.9231 107.1905 107.2384 107.4161 107.7821 108.0052 108.0868 108.2291 108.3016 108.4462 108.7176 108.7936 108.9108 108.9877 109.0231 109.5659 109.7076 109.8452 109.9435 110.1396 110.2480 110.3419 110.5675 110.6227 110.7754 110.9845 111.0398 111.1593 111.3519 111.4128 111.5580 111.8047 111.8894 112.1015 112.2117 112.2199 112.5061 112.7083 112.9340 112.9735 113.0679 113.2559 113.4466 113.6268 113.6776 113.8375 113.8700 114.1304 114.3282 114.4619 114.5477 114.6397 114.8264 115.0332 115.1957 115.2983 115.4932 115.6375 115.7267 115.9354 116.0656 116.1980 116.3144 116.4353 116.5061 116.7681 116.9641 117.0229 117.2964 117.4180 117.6657 117.7781 118.0058 118.1594 118.2273 118.2953 118.4469 118.6833 118.8742 118.9504 119.1130 119.1733 119.4434 119.5844 119.7805 119.9046 120.0311 120.1168 120.6414 120.6588 120.8573 121.2372 121.4062 121.5851 121.6488 121.7526 121.9151 122.3346 122.6279 123.0214 123.1391 123.5002 123.5330 123.7320 123.8183 123.8608 124.1488 124.2383 124.5803 124.7887 124.8714 125.0078 125.5359 125.6058 126.1005 126.1921 126.4162 126.5542 126.9644 127.2032 127.6547 128.0336 128.1266 128.1667 128.4692 128.6490 129.1503 129.3166 129.4535 129.6725 129.7979 130.2161 130.3124 130.4958 130.7829 130.8760 131.0593 131.2908 131.4100 131.5987 131.7586 131.8175 132.3820 132.7992 132.8518 132.9077 133.3931 133.5639 133.8314 133.9067 134.1160 134.5008 134.8592 134.9123 135.1836 135.4932 135.9359 136.0812 136.1753 136.6780 137.2191 137.3506 137.7316 138.1181 138.4053 138.5977 138.9307 139.1628 139.4608 139.5792 139.8894 140.1383 140.3102 140.5087 140.9710 141.2834 141.4127 141.4758 141.6398 141.9400 142.0914 142.3398 142.6884 142.9925 143.0873 143.2505 143.4847 143.5844 143.7840 144.0402 144.1869 144.4745 144.7059 144.9301 144.9869 145.1145 145.5738 145.7487 145.8479 146.0237 146.3547 146.5009 146.8460 147.1886 147.3588 147.5296 147.8324 148.0277 148.0775 148.3214 148.6015 148.8914 149.0672 149.1276 149.3599 149.5179 149.5830 149.6765 149.8749 150.1680 150.2960 150.3844 150.5311 151.0528 151.1244 151.3759 151.5173 151.5628 151.8331 152.1174 152.3802 152.5301 152.6405 152.9410 152.9620 153.1382 153.5928 153.9478 154.2076 154.9985 155.3278 155.6923 156.1301 156.7868 156.8820 157.0732 157.3418 157.5453 157.5652 157.9870 158.2220 158.3579 158.6817 158.7671 158.9203 159.0723 159.6344 159.7943 159.9851 160.0440 160.1698 160.5524 161.5588 161.8236 162.3274 163.6048 164.9232 168.3349 168.7010 171.3495 172.2977 173.1247 174.8768 175.9964 176.7082 177.6387 178.0772 179.5118 182.1101 182.5405 185.2181 185.5328 187.0650 188.5546 189.1570 193.1312 194.2462 194.9822 195.7886 196.2872 198.8421 205.1495 208.1037 614.9033 623.8428 626.5500 626.7893 630.5740 633.8063 638.8548 639.8577 640.1821 641.2045 642.2861 643.4411 645.2618 645.8856 645.9294 647.6551 649.4796 650.0596 651.1760 1198.8737 1201.0738 1213.9394</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">-0.295151 -0.496142 -0.485857 0.109976 0.040764 -0.087913 -0.281516 -0.275633 -0.311260 0.393535 -0.009007 0.261614 -0.223808 -0.284356 -0.136956 -0.047532 -0.081039 0.323566 -0.248854 -0.084207 -0.188138 -0.282827 0.094342 0.090340 0.100504 0.095237 0.093177 0.097848 0.097757 0.090091 0.120290 0.106298 0.097912 0.085531 0.097128 0.096016 0.104083 0.102971 0.098382 0.103268 0.118378 0.104719 0.118278 0.105492 0.091663 0.134317 0.133088 0.113633</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">8.2952 8.4961 8.4859 5.8900 5.9592 6.0879 6.2815 6.2756 6.3113 5.6065 6.0090 5.7384 6.2238 6.2844 6.1370 6.0475 6.0810 5.6764 6.2489 6.0842 6.1881 6.2828 0.9057 0.9097 0.8995 0.9048 0.9068 0.9022 0.9022 0.9099 0.8797 0.8937 0.9021 0.9145 0.9029 0.9040 0.8959 0.8970 0.9016 0.8967 0.8816 0.8953 0.8817 0.8945 0.9083 0.8657 0.8669 0.8864</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">-0.2952 -0.4961 -0.4859 0.1100 0.0408 -0.0879 -0.2815 -0.2756 -0.3113 0.3935 -0.0090 0.2616 -0.2238 -0.2844 -0.1370 -0.0475 -0.0810 0.3236 -0.2489 -0.0842 -0.1881 -0.2828 0.0943 0.0903 0.1005 0.0952 0.0932 0.0978 0.0978 0.0901 0.1203 0.1063 0.0979 0.0855 0.0971 0.0960 0.1041 0.1030 0.0984 0.1033 0.1184 0.1047 0.1183 0.1055 0.0917 0.1343 0.1331 0.1136</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1233 2.0003 2.0101 3.6793 3.7875 3.8498 3.9033 3.9119 3.9064 4.1695 3.6884 3.7580 3.9192 3.9404 3.9263 3.7471 3.4474 4.0279 3.9279 3.8465 3.8279 3.9044 1.0261 1.0361 1.0011 1.0014 1.0176 1.0012 1.0010 1.0065 1.0098 1.0331 0.9927 1.0099 0.9928 1.0045 0.9955 0.9964 1.0246 1.0269 1.0005 1.0050 1.0001 0.9994 1.0197 1.0018 1.0042 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1233 2.0003 2.0101 3.6793 3.7875 3.8498 3.9033 3.9119 3.9064 4.1695 3.6884 3.7580 3.9192 3.9404 3.9263 3.7471 3.4474 4.0279 3.9279 3.8465 3.8279 3.9044 1.0261 1.0361 1.0011 1.0014 1.0176 1.0012 1.0010 1.0065 1.0098 1.0331 0.9927 1.0099 0.9928 1.0045 0.9955 0.9964 1.0246 1.0269 1.0005 1.0050 1.0001 0.9994 1.0197 1.0018 1.0042 1.0140</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">1.1667 0.8078 1.8368 1.9670 0.8976 0.8566 0.9377 0.9459 0.9109 1.0032 0.9984 1.0445 1.0193 0.9895 0.9966 0.9897 0.9892 0.9947 0.9914 1.8628 0.9752 0.9524 0.9260 0.9283 0.9813 0.9749 0.9811 1.0024 0.9816 1.0022 0.9928 0.9907 1.0166 0.9760 0.9763 1.6497 0.9526 1.0129 0.8958 0.9771 1.0018 0.9698 0.9530 0.9952 1.0009 1.8821 0.9878 0.9956 1.0036</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">-0.022786177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440445030867</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.95100 20.18531 -1.76569 -10.30049 8.78556 -1.51492 0.54063 -1.05159 -0.51096</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.38196</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.05447</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
