<?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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.763377" y3="-4.149466" z3="-2.851048"/>
                  <atom elementType="H" id="a2" x3="-0.149407" y3="-3.481142" z3="-3.240491"/>
                  <atom elementType="H" id="a3" x3="-1.446007" y3="-4.287846" z3="-3.508912"/>
                  <atom elementType="H" id="a4" x3="-2.584106" y3="-2.37466" z3="0.705732"/>
                  <atom elementType="H" id="a5" x3="-0.392271" y3="1.208702" z3="0.630078"/>
                  <atom elementType="H" id="a6" x3="-1.159838" y3="-0.561402" z3="3.727588"/>
                  <atom elementType="O" id="a7" x3="-3.528171" y3="0.436026" z3="0.370365"/>
                  <atom elementType="H" id="a8" x3="-4.472795" y3="0.597762" z3="0.400746"/>
                  <atom elementType="O" id="a9" x3="0.864783" y3="-2.227443" z3="-3.791193"/>
                  <atom elementType="H" id="a10" x3="0.421147" y3="-1.36495" z3="-3.808193"/>
                  <atom elementType="H" id="a11" x3="-3.37892" y3="-0.464932" z3="0.802022"/>
                  <atom elementType="H" id="a12" x3="1.590724" y3="-2.127415" z3="-3.154818"/>
                  <atom elementType="O" id="a13" x3="0.389937" y3="0.80111" z3="0.172316"/>
                  <atom elementType="H" id="a14" x3="0.452101" y3="1.177749" z3="-0.734709"/>
                  <atom elementType="O" id="a15" x3="-3.057921" y3="-1.877469" z3="1.39894"/>
                  <atom elementType="H" id="a16" x3="-2.447151" y3="-1.811199" z3="2.155879"/>
                  <atom elementType="O" id="a17" x3="-1.299273" y3="-1.540603" z3="3.570939"/>
                  <atom elementType="H" id="a18" x3="-1.653556" y3="-1.896646" z3="4.387926"/>
                  <atom elementType="O" id="a19" x3="2.059232" y3="0.778077" z3="3.53292"/>
                  <atom elementType="H" id="a20" x3="2.711597" y3="0.957952" z3="4.211512"/>
                  <atom elementType="H" id="a21" x3="2.364266" y3="1.235817" z3="2.716389"/>
                  <atom elementType="O" id="a22" x3="-2.345345" y3="-0.552936" z3="-2.061868"/>
                  <atom elementType="H" id="a23" x3="-2.024472" y3="-1.363351" z3="-1.601917"/>
                  <atom elementType="H" id="a24" x3="-2.776809" y3="-0.032579" z3="-1.366986"/>
                  <atom elementType="O" id="a25" x3="-1.250136" y3="4.463066" z3="0.597983"/>
                  <atom elementType="H" id="a26" x3="-0.402331" y3="4.403795" z3="0.108012"/>
                  <atom elementType="H" id="a27" x3="-1.091658" y3="5.069328" z3="1.323262"/>
                  <atom elementType="O" id="a28" x3="0.940839" y3="-1.808265" z3="0.227327"/>
                  <atom elementType="H" id="a29" x3="1.166405" y3="-1.987367" z3="1.178231"/>
                  <atom elementType="H" id="a30" x3="0.678879" y3="-0.858611" z3="0.211888"/>
                  <atom elementType="O" id="a31" x3="-1.462993" y3="-2.717894" z3="-0.699963"/>
                  <atom elementType="H" id="a32" x3="-0.578314" y3="-2.489773" z3="-0.344708"/>
                  <atom elementType="H" id="a33" x3="-1.298589" y3="-3.378109" z3="-1.414197"/>
                  <atom elementType="O" id="a34" x3="-0.790037" y3="0.992807" z3="3.896297"/>
                  <atom elementType="H" id="a35" x3="-1.125431" y3="1.436665" z3="3.092997"/>
                  <atom elementType="H" id="a36" x3="0.177948" y3="1.040351" z3="3.843102"/>
                  <atom elementType="O" id="a37" x3="1.377697" y3="-2.010824" z3="2.834137"/>
                  <atom elementType="H" id="a38" x3="1.733593" y3="-1.150396" z3="3.101896"/>
                  <atom elementType="H" id="a39" x3="0.460445" y3="-2.006967" z3="3.161469"/>
                  <atom elementType="O" id="a40" x3="-1.608971" y3="1.946715" z3="1.444382"/>
                  <atom elementType="H" id="a41" x3="-1.594391" y3="2.889378" z3="1.157299"/>
                  <atom elementType="H" id="a42" x3="-2.418303" y3="1.514565" z3="1.087381"/>
                  <atom elementType="O" id="a43" x3="1.03094" y3="1.931609" z3="-2.180636"/>
                  <atom elementType="H" id="a44" x3="1.937746" y3="1.532016" z3="-2.168705"/>
                  <atom elementType="H" id="a45" x3="0.488934" y3="1.451681" z3="-2.846752"/>
                  <atom elementType="O" id="a46" x3="2.617419" y3="1.837938" z3="1.126828"/>
                  <atom elementType="H" id="a47" x3="2.510334" y3="2.77544" z3="0.935759"/>
                  <atom elementType="H" id="a48" x3="1.783733" y3="1.429921" z3="0.77558"/>
                  <atom elementType="O" id="a49" x3="-0.520757" y3="0.309563" z3="-3.639126"/>
                  <atom elementType="H" id="a50" x3="-0.948447" y3="0.544487" z3="-4.464801"/>
                  <atom elementType="H" id="a51" x3="-1.25505" y3="0.025566" z3="-3.008894"/>
                  <atom elementType="O" id="a52" x3="3.41889" y3="0.840355" z3="-1.727441"/>
                  <atom elementType="H" id="a53" x3="3.511577" y3="1.076933" z3="-0.796963"/>
                  <atom elementType="H" id="a54" x3="3.301717" y3="-0.129136" z3="-1.739887"/>
                  <atom elementType="O" id="a55" x3="2.749848" y3="-1.850698" z3="-1.663574"/>
                  <atom elementType="H" id="a56" x3="2.107064" y3="-1.909069" z3="-0.904508"/>
                  <atom elementType="H" id="a57" x3="3.38762" y3="-2.556544" z3="-1.541327"/>
                  <atom elementType="O" id="a58" x3="1.143231" y3="4.128799" z3="-0.677734"/>
                  <atom elementType="H" id="a59" x3="1.505992" y3="4.860544" z3="-1.179451"/>
                  <atom elementType="H" id="a60" x3="1.0488" y3="3.386624" z3="-1.319608"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:-.7634,-4.1495,-2.851;-.1494,-3.4811,-3.2405;-1.446,-4.2878,-3.5089;-2.5841,-2.3747,.7057;-.3923,1.2087,.6301;-1.1598,-.5614,3.7276;-3.5282,.436,.3704;-4.4728,.5978,.4007;.8648,-2.2274,-3.7912;.4211,-1.365,-3.8082;-3.3789,-.4649,.802;1.5907,-2.1274,-3.1548;.3899,.8011,.1723;.4521,1.1777,-.7347;-3.0579,-1.8775,1.3989;-2.4472,-1.8112,2.1559;-1.2993,-1.5406,3.5709;-1.6536,-1.8966,4.3879;2.0592,.7781,3.5329;2.7116,.958,4.2115;2.3643,1.2358,2.7164;-2.3453,-.5529,-2.0619;-2.0245,-1.3634,-1.6019;-2.7768,-.0326,-1.367;-1.2501,4.4631,.598;-.4023,4.4038,.108;-1.0917,5.0693,1.3233;.9408,-1.8083,.2273;1.1664,-1.9874,1.1782;.6789,-.8586,.2119;-1.463,-2.7179,-.7;-.5783,-2.4898,-.3447;-1.2986,-3.3781,-1.4142;-.79,.9928,3.8963;-1.1254,1.4367,3.093;.1779,1.0404,3.8431;1.3777,-2.0108,2.8341;1.7336,-1.1504,3.1019;.4604,-2.007,3.1615;-1.609,1.9467,1.4444;-1.5944,2.8894,1.1573;-2.4183,1.5146,1.0874;1.0309,1.9316,-2.1806;1.9377,1.532,-2.1687;.4889,1.4517,-2.8468;2.6174,1.8379,1.1268;2.5103,2.7754,.9358;1.7837,1.4299,.7756;-.5208,.3096,-3.6391;-.9484,.5445,-4.4648;-1.255,.0256,-3.0089;3.4189,.8404,-1.7274;3.5116,1.0769,-.797;3.3017,-.1291,-1.7399;2.7498,-1.8507,-1.6636;2.1071,-1.9091,-.9045;3.3876,-2.5565,-1.5413;1.1432,4.1288,-.6777;1.506,4.8605,-1.1795;1.0488,3.3866,-1.3196;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2382.3044264493 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.706e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.033 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.068 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.763377" y3="-4.149466" z3="-2.851048"/>
                  <atom elementType="H" id="a2" x3="-0.149407" y3="-3.481142" z3="-3.240491"/>
                  <atom elementType="H" id="a3" x3="-1.446007" y3="-4.287846" z3="-3.508912"/>
                  <atom elementType="H" id="a4" x3="-2.584106" y3="-2.37466" z3="0.705732"/>
                  <atom elementType="H" id="a5" x3="-0.392271" y3="1.208702" z3="0.630078"/>
                  <atom elementType="H" id="a6" x3="-1.159838" y3="-0.561402" z3="3.727588"/>
                  <atom elementType="O" id="a7" x3="-3.528171" y3="0.436026" z3="0.370365"/>
                  <atom elementType="H" id="a8" x3="-4.472795" y3="0.597762" z3="0.400746"/>
                  <atom elementType="O" id="a9" x3="0.864783" y3="-2.227443" z3="-3.791193"/>
                  <atom elementType="H" id="a10" x3="0.421147" y3="-1.36495" z3="-3.808193"/>
                  <atom elementType="H" id="a11" x3="-3.37892" y3="-0.464932" z3="0.802022"/>
                  <atom elementType="H" id="a12" x3="1.590724" y3="-2.127415" z3="-3.154818"/>
                  <atom elementType="O" id="a13" x3="0.389937" y3="0.80111" z3="0.172316"/>
                  <atom elementType="H" id="a14" x3="0.452101" y3="1.177749" z3="-0.734709"/>
                  <atom elementType="O" id="a15" x3="-3.057921" y3="-1.877469" z3="1.39894"/>
                  <atom elementType="H" id="a16" x3="-2.447151" y3="-1.811199" z3="2.155879"/>
                  <atom elementType="O" id="a17" x3="-1.299273" y3="-1.540603" z3="3.570939"/>
                  <atom elementType="H" id="a18" x3="-1.653556" y3="-1.896646" z3="4.387926"/>
                  <atom elementType="O" id="a19" x3="2.059232" y3="0.778077" z3="3.53292"/>
                  <atom elementType="H" id="a20" x3="2.711597" y3="0.957952" z3="4.211512"/>
                  <atom elementType="H" id="a21" x3="2.364266" y3="1.235817" z3="2.716389"/>
                  <atom elementType="O" id="a22" x3="-2.345345" y3="-0.552936" z3="-2.061868"/>
                  <atom elementType="H" id="a23" x3="-2.024472" y3="-1.363351" z3="-1.601917"/>
                  <atom elementType="H" id="a24" x3="-2.776809" y3="-0.032579" z3="-1.366986"/>
                  <atom elementType="O" id="a25" x3="-1.250136" y3="4.463066" z3="0.597983"/>
                  <atom elementType="H" id="a26" x3="-0.402331" y3="4.403795" z3="0.108012"/>
                  <atom elementType="H" id="a27" x3="-1.091658" y3="5.069328" z3="1.323262"/>
                  <atom elementType="O" id="a28" x3="0.940839" y3="-1.808265" z3="0.227327"/>
                  <atom elementType="H" id="a29" x3="1.166405" y3="-1.987367" z3="1.178231"/>
                  <atom elementType="H" id="a30" x3="0.678879" y3="-0.858611" z3="0.211888"/>
                  <atom elementType="O" id="a31" x3="-1.462993" y3="-2.717894" z3="-0.699963"/>
                  <atom elementType="H" id="a32" x3="-0.578314" y3="-2.489773" z3="-0.344708"/>
                  <atom elementType="H" id="a33" x3="-1.298589" y3="-3.378109" z3="-1.414197"/>
                  <atom elementType="O" id="a34" x3="-0.790037" y3="0.992807" z3="3.896297"/>
                  <atom elementType="H" id="a35" x3="-1.125431" y3="1.436665" z3="3.092997"/>
                  <atom elementType="H" id="a36" x3="0.177948" y3="1.040351" z3="3.843102"/>
                  <atom elementType="O" id="a37" x3="1.377697" y3="-2.010824" z3="2.834137"/>
                  <atom elementType="H" id="a38" x3="1.733593" y3="-1.150396" z3="3.101896"/>
                  <atom elementType="H" id="a39" x3="0.460445" y3="-2.006967" z3="3.161469"/>
                  <atom elementType="O" id="a40" x3="-1.608971" y3="1.946715" z3="1.444382"/>
                  <atom elementType="H" id="a41" x3="-1.594391" y3="2.889378" z3="1.157299"/>
                  <atom elementType="H" id="a42" x3="-2.418303" y3="1.514565" z3="1.087381"/>
                  <atom elementType="O" id="a43" x3="1.03094" y3="1.931609" z3="-2.180636"/>
                  <atom elementType="H" id="a44" x3="1.937746" y3="1.532016" z3="-2.168705"/>
                  <atom elementType="H" id="a45" x3="0.488934" y3="1.451681" z3="-2.846752"/>
                  <atom elementType="O" id="a46" x3="2.617419" y3="1.837938" z3="1.126828"/>
                  <atom elementType="H" id="a47" x3="2.510334" y3="2.77544" z3="0.935759"/>
                  <atom elementType="H" id="a48" x3="1.783733" y3="1.429921" z3="0.77558"/>
                  <atom elementType="O" id="a49" x3="-0.520757" y3="0.309563" z3="-3.639126"/>
                  <atom elementType="H" id="a50" x3="-0.948447" y3="0.544487" z3="-4.464801"/>
                  <atom elementType="H" id="a51" x3="-1.25505" y3="0.025566" z3="-3.008894"/>
                  <atom elementType="O" id="a52" x3="3.41889" y3="0.840355" z3="-1.727441"/>
                  <atom elementType="H" id="a53" x3="3.511577" y3="1.076933" z3="-0.796963"/>
                  <atom elementType="H" id="a54" x3="3.301717" y3="-0.129136" z3="-1.739887"/>
                  <atom elementType="O" id="a55" x3="2.749848" y3="-1.850698" z3="-1.663574"/>
                  <atom elementType="H" id="a56" x3="2.107064" y3="-1.909069" z3="-0.904508"/>
                  <atom elementType="H" id="a57" x3="3.38762" y3="-2.556544" z3="-1.541327"/>
                  <atom elementType="O" id="a58" x3="1.143231" y3="4.128799" z3="-0.677734"/>
                  <atom elementType="H" id="a59" x3="1.505992" y3="4.860544" z3="-1.179451"/>
                  <atom elementType="H" id="a60" x3="1.0488" y3="3.386624" z3="-1.319608"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:-.7634,-4.1495,-2.851;-.1494,-3.4811,-3.2405;-1.446,-4.2878,-3.5089;-2.5841,-2.3747,.7057;-.3923,1.2087,.6301;-1.1598,-.5614,3.7276;-3.5282,.436,.3704;-4.4728,.5978,.4007;.8648,-2.2274,-3.7912;.4211,-1.365,-3.8082;-3.3789,-.4649,.802;1.5907,-2.1274,-3.1548;.3899,.8011,.1723;.4521,1.1777,-.7347;-3.0579,-1.8775,1.3989;-2.4472,-1.8112,2.1559;-1.2993,-1.5406,3.5709;-1.6536,-1.8966,4.3879;2.0592,.7781,3.5329;2.7116,.958,4.2115;2.3643,1.2358,2.7164;-2.3453,-.5529,-2.0619;-2.0245,-1.3634,-1.6019;-2.7768,-.0326,-1.367;-1.2501,4.4631,.598;-.4023,4.4038,.108;-1.0917,5.0693,1.3233;.9408,-1.8083,.2273;1.1664,-1.9874,1.1782;.6789,-.8586,.2119;-1.463,-2.7179,-.7;-.5783,-2.4898,-.3447;-1.2986,-3.3781,-1.4142;-.79,.9928,3.8963;-1.1254,1.4367,3.093;.1779,1.0404,3.8431;1.3777,-2.0108,2.8341;1.7336,-1.1504,3.1019;.4604,-2.007,3.1615;-1.609,1.9467,1.4444;-1.5944,2.8894,1.1573;-2.4183,1.5146,1.0874;1.0309,1.9316,-2.1806;1.9377,1.532,-2.1687;.4889,1.4517,-2.8468;2.6174,1.8379,1.1268;2.5103,2.7754,.9358;1.7837,1.4299,.7756;-.5208,.3096,-3.6391;-.9484,.5445,-4.4648;-1.255,.0256,-3.0089;3.4189,.8404,-1.7274;3.5116,1.0769,-.797;3.3017,-.1291,-1.7399;2.7498,-1.8507,-1.6636;2.1071,-1.9091,-.9045;3.3876,-2.5565,-1.5413;1.1432,4.1288,-.6777;1.506,4.8605,-1.1795;1.0488,3.3866,-1.3196;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1525.72665084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2382.30442645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3908.03107729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6859.59571726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2951.56463998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3042.05776786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.33111702</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619623</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999836228561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999836228561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999672457122</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.228780160184</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.961003959264</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.189784119448</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="380">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="380">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double" dictRef="cc:energy" size="380" units="nonsi:electronvolt">-530.6787 -530.6354 -530.4294 -530.3905 -530.3751 -530.3552 -530.3251 -530.3175 -530.2711 -530.1673 -530.1335 -529.9257 -529.9107 -529.8173 -529.7326 -529.6151 -529.5766 -529.5449 -529.5404 -529.4269 -30.9005 -30.7399 -30.5741 -30.5420 -30.4380 -30.4300 -30.3446 -30.2873 -30.1197 -30.0919 -29.9630 -29.8085 -29.7394 -29.6386 -29.5785 -29.4865 -29.4558 -29.3689 -29.2173 -29.0198 -16.8277 -16.7664 -16.5449 -16.5028 -16.4335 -16.3957 -16.3365 -16.2603 -16.1507 -16.1114 -16.0436 -15.9124 -15.8654 -15.8047 -15.7596 -15.6093 -15.5617 -15.5366 -15.3773 -15.3150 -13.6751 -13.6629 -13.4185 -13.3216 -13.1627 -13.0392 -12.8379 -12.6870 -12.4369 -12.2892 -12.1877 -12.0100 -11.8944 -11.7461 -11.6936 -11.5701 -11.4250 -11.2900 -11.1196 -10.7330 -10.5507 -10.4628 -10.3081 -10.2807 -10.2240 -10.1927 -10.1587 -10.1139 -10.0908 -10.0575 -10.0199 -9.8037 -9.7151 -9.6977 -9.6577 -9.5530 -9.5385 -9.4928 -9.3516 -9.2061 2.1684 3.0616 3.1174 3.3388 3.7474 3.8821 3.9955 4.2598 4.4826 4.9649 5.3281 5.4698 5.7616 6.0653 6.2642 6.5974 6.6125 7.0796 7.4440 7.7368 8.0716 8.1550 8.4475 8.7660 8.9153 9.1480 9.2090 9.3902 9.5676 9.5751 9.6438 9.8145 9.8586 9.9980 10.0824 10.2814 10.4007 10.4591 10.4869 10.7992 21.6593 21.6898 22.1437 22.1881 22.5094 22.5832 22.8169 22.9812 23.1052 23.3052 23.4557 23.4921 23.7216 23.8368 24.0378 24.1891 24.2791 24.3576 24.4940 24.5767 24.8164 25.1569 25.2778 25.3921 25.5091 25.5743 25.7279 25.9785 26.1437 26.1893 26.4244 26.6507 26.7457 27.0065 27.1034 27.3010 27.3693 27.5044 27.5878 27.7264 27.7873 27.9916 28.1239 28.1966 28.5161 28.5913 28.6620 29.1834 29.3380 29.4880 29.7000 30.0295 30.2900 30.4402 30.6325 30.6573 31.0072 31.0957 31.2456 31.2867 31.3655 31.6848 31.8417 31.9309 31.9818 32.2949 32.4499 32.4777 32.5830 32.7900 32.9061 33.1151 33.2733 33.3958 33.5115 33.6900 33.7822 33.8956 34.0741 34.2777 34.5083 34.5928 35.1687 35.3460 35.7134 35.9121 36.3213 36.4750 36.8153 37.5345 37.7172 38.0902 38.4605 38.8510 39.0874 39.1963 39.4632 39.9372 40.4061 40.4992 46.6049 47.0137 47.4397 47.6448 47.7326 47.8964 47.9463 48.1342 48.1797 48.2303 48.2350 48.2649 48.2847 48.3058 48.3163 48.3438 48.3558 48.3852 48.4115 48.4805 48.5495 48.5667 48.6154 48.6253 48.6676 48.6923 48.7356 48.7776 48.8057 48.8530 48.8796 48.8945 48.9349 48.9568 48.9653 49.0329 49.1032 49.1185 49.1395 49.1644 49.1896 49.2362 49.3137 49.3898 49.4201 49.4681 49.5021 49.5531 49.6675 49.9596 50.3219 50.3553 50.6768 50.9053 51.2011 51.4360 51.8139 51.8593 52.4235 52.6361 52.8032 53.0266 53.1747 53.2962 53.3416 53.5997 53.8904 54.1229 54.2124 54.2518 54.4158 54.5669 54.6664 54.8986 54.9459 55.2436 55.4043 55.6163 55.9242 56.2942 67.8355 68.0484 68.3490 68.8881 68.8958 69.2408 69.4619 69.5732 69.8124 69.9651 70.0231 70.2777 70.3863 70.4298 70.5344 71.7198 72.0227 72.5432 72.9860 73.4352 73.8183 74.0622 74.1440 74.4480 74.6673 74.7235 74.7931 75.1794 75.4205 75.5017 75.8630 75.9955 76.0345 76.1614 76.5754 76.8510 77.3474 77.5499 77.6073 78.2372 687.6584 688.0959 688.8549 689.5970 689.8233 690.7825 691.7571 692.7836 693.3890 694.1983 694.3639 695.2979 695.7970 695.9331 696.2090 696.3852 696.7074 697.1696 697.6031 698.4498</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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.875093 0.455557 0.414464 0.461971 0.469989 0.465354 -0.891054 0.429140 -0.901344 0.437687 0.471073 0.443887 -0.942124 0.455748 -0.912732 0.452125 -0.883984 0.428136 -0.877616 0.429266 0.463983 -0.924804 0.453137 0.445687 -0.866023 0.456658 0.420005 -0.941058 0.468997 0.468861 -0.934915 0.458723 0.467187 -0.905342 0.458817 0.442842 -0.890928 0.434966 0.446333 -0.936936 0.466303 0.470950 -0.941661 0.464402 0.474178 -0.891583 0.430381 0.460485 -0.889911 0.428378 0.478817 -0.882154 0.427310 0.454233 -0.883356 0.472813 0.430891 -0.887024 0.426972 0.472935</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.8751 0.5444 0.5855 0.5380 0.5300 0.5346 8.8911 0.5709 8.9013 0.5623 0.5289 0.5561 8.9421 0.5443 8.9127 0.5479 8.8840 0.5719 8.8776 0.5707 0.5360 8.9248 0.5469 0.5543 8.8660 0.5433 0.5800 8.9411 0.5310 0.5311 8.9349 0.5413 0.5328 8.9053 0.5412 0.5572 8.8909 0.5650 0.5537 8.9369 0.5337 0.5290 8.9417 0.5356 0.5258 8.8916 0.5696 0.5395 8.8899 0.5716 0.5212 8.8822 0.5727 0.5458 8.8834 0.5272 0.5691 8.8870 0.5730 0.5271</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.8751 0.4556 0.4145 0.4620 0.4700 0.4654 -0.8911 0.4291 -0.9013 0.4377 0.4711 0.4439 -0.9421 0.4557 -0.9127 0.4521 -0.8840 0.4281 -0.8776 0.4293 0.4640 -0.9248 0.4531 0.4457 -0.8660 0.4567 0.4200 -0.9411 0.4690 0.4689 -0.9349 0.4587 0.4672 -0.9053 0.4588 0.4428 -0.8909 0.4350 0.4463 -0.9369 0.4663 0.4710 -0.9417 0.4644 0.4742 -0.8916 0.4304 0.4605 -0.8899 0.4284 0.4788 -0.8822 0.4273 0.4542 -0.8834 0.4728 0.4309 -0.8870 0.4270 0.4729</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6523 0.8189 0.8082 0.8060 0.8104 0.8101 1.6731 0.7975 1.6377 0.8266 0.8038 0.8201 1.6436 0.8191 1.6446 0.8160 1.6784 0.7974 1.6729 0.7974 0.8074 1.6194 0.8236 0.8191 1.6650 0.8139 0.8035 1.6534 0.8099 0.7980 1.6547 0.8099 0.8100 1.6479 0.8095 0.8209 1.6575 0.8258 0.8201 1.6574 0.8095 0.8014 1.6504 0.8106 0.8017 1.6646 0.8123 0.8113 1.6796 0.7977 0.7947 1.6614 0.8231 0.8150 1.6814 0.7989 0.7962 1.6550 0.7994 0.7983</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6523 0.8189 0.8082 0.8060 0.8104 0.8101 1.6731 0.7975 1.6377 0.8266 0.8038 0.8201 1.6436 0.8191 1.6446 0.8160 1.6784 0.7974 1.6729 0.7974 0.8074 1.6194 0.8236 0.8191 1.6650 0.8139 0.8035 1.6534 0.8099 0.7980 1.6547 0.8099 0.8100 1.6479 0.8095 0.8209 1.6575 0.8258 0.8201 1.6574 0.8095 0.8014 1.6504 0.8106 0.8017 1.6646 0.8123 0.8113 1.6796 0.7977 0.7947 1.6614 0.8231 0.8150 1.6814 0.7989 0.7962 1.6550 0.7994 0.7983</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="69">0.6509 0.8080 0.1620 0.1660 0.6876 0.1158 0.6113 0.1914 0.6019 0.2046 0.7945 0.5828 0.1020 0.1540 0.7166 0.7122 0.1094 0.2169 0.1086 0.6396 0.1447 0.1800 0.1703 0.6922 0.1222 0.7954 0.1186 0.7953 0.6466 0.1043 0.1584 0.6504 0.7156 0.2036 0.1690 0.6694 0.8038 0.1639 0.1431 0.6260 0.6457 0.1394 0.1788 0.1829 0.6661 0.6448 0.6837 0.7143 0.1251 0.7296 0.7007 0.6412 0.6424 0.6308 0.6459 0.1459 0.1769 0.1496 0.7760 0.6252 0.7945 0.5856 0.7571 0.6867 0.1272 0.6144 0.7933 0.7985 0.6461</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 32 1 8 3 14 3 30 4 12 4 39 5 16 5 33 6 7 6 10 6 23 6 41 8 9 8 11 9 48 10 14 11 54 12 13 12 29 12 47 13 42 14 15 15 16 16 17 16 38 18 19 18 20 18 35 20 45 21 22 21 23 21 50 22 30 24 25 24 26 24 40 25 57 27 28 27 29 27 31 27 55 28 36 30 31 30 32 33 34 33 35 34 39 36 37 36 38 39 40 39 41 42 43 42 44 42 59 43 51 44 48 45 46 45 47 48 49 48 50 51 52 51 53 53 54 54 55 54 56 57 58 57 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028929331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.555663995682</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.17572 -0.00358 0.17214 2.43236 -0.08100 2.35136 0.67356 0.06153 0.73509</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.27720</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.763501" y3="-4.150153" z3="-2.851164"/>
                  <atom elementType="H" id="a2" x3="-0.15011" y3="-3.481242" z3="-3.24049"/>
                  <atom elementType="H" id="a3" x3="-1.447119" y3="-4.287311" z3="-3.508133"/>
                  <atom elementType="H" id="a4" x3="-2.584165" y3="-2.374777" z3="0.706234"/>
                  <atom elementType="H" id="a5" x3="-0.392502" y3="1.209558" z3="0.628132"/>
                  <atom elementType="H" id="a6" x3="-1.159845" y3="-0.561589" z3="3.728767"/>
                  <atom elementType="O" id="a7" x3="-3.528641" y3="0.435927" z3="0.372201"/>
                  <atom elementType="H" id="a8" x3="-4.473215" y3="0.598761" z3="0.401195"/>
                  <atom elementType="O" id="a9" x3="0.865128" y3="-2.228185" z3="-3.791506"/>
                  <atom elementType="H" id="a10" x3="0.421363" y3="-1.365677" z3="-3.808698"/>
                  <atom elementType="H" id="a11" x3="-3.381597" y3="-0.467408" z3="0.799402"/>
                  <atom elementType="H" id="a12" x3="1.590496" y3="-2.128197" z3="-3.154326"/>
                  <atom elementType="O" id="a13" x3="0.390255" y3="0.80129" z3="0.171938"/>
                  <atom elementType="H" id="a14" x3="0.452637" y3="1.176321" z3="-0.735813"/>
                  <atom elementType="O" id="a15" x3="-3.058243" y3="-1.87782" z3="1.39958"/>
                  <atom elementType="H" id="a16" x3="-2.447591" y3="-1.811744" z3="2.156707"/>
                  <atom elementType="O" id="a17" x3="-1.299242" y3="-1.540643" z3="3.571724"/>
                  <atom elementType="H" id="a18" x3="-1.653687" y3="-1.897176" z3="4.388534"/>
                  <atom elementType="O" id="a19" x3="2.058683" y3="0.778378" z3="3.533158"/>
                  <atom elementType="H" id="a20" x3="2.711476" y3="0.956152" z3="4.211799"/>
                  <atom elementType="H" id="a21" x3="2.365733" y3="1.234407" z3="2.716217"/>
                  <atom elementType="O" id="a22" x3="-2.344721" y3="-0.551946" z3="-2.062333"/>
                  <atom elementType="H" id="a23" x3="-2.02422" y3="-1.362783" z3="-1.602626"/>
                  <atom elementType="H" id="a24" x3="-2.777478" y3="-0.032322" z3="-1.367732"/>
                  <atom elementType="O" id="a25" x3="-1.250484" y3="4.463259" z3="0.596633"/>
                  <atom elementType="H" id="a26" x3="-0.402973" y3="4.404247" z3="0.107013"/>
                  <atom elementType="H" id="a27" x3="-1.092564" y3="5.070024" z3="1.321433"/>
                  <atom elementType="O" id="a28" x3="0.941679" y3="-1.808031" z3="0.227643"/>
                  <atom elementType="H" id="a29" x3="1.167184" y3="-1.987579" z3="1.17835"/>
                  <atom elementType="H" id="a30" x3="0.679551" y3="-0.858528" z3="0.212208"/>
                  <atom elementType="O" id="a31" x3="-1.462887" y3="-2.717771" z3="-0.699764"/>
                  <atom elementType="H" id="a32" x3="-0.577655" y3="-2.490139" z3="-0.345163"/>
                  <atom elementType="H" id="a33" x3="-1.299597" y3="-3.378033" z3="-1.414355"/>
                  <atom elementType="O" id="a34" x3="-0.790403" y3="0.992463" z3="3.89638"/>
                  <atom elementType="H" id="a35" x3="-1.125221" y3="1.436374" z3="3.092919"/>
                  <atom elementType="H" id="a36" x3="0.177641" y3="1.040094" z3="3.843954"/>
                  <atom elementType="O" id="a37" x3="1.378113" y3="-2.010861" z3="2.833947"/>
                  <atom elementType="H" id="a38" x3="1.734387" y3="-1.151148" z3="3.102858"/>
                  <atom elementType="H" id="a39" x3="0.46131" y3="-2.007349" z3="3.162293"/>
                  <atom elementType="O" id="a40" x3="-1.60872" y3="1.947177" z3="1.444177"/>
                  <atom elementType="H" id="a41" x3="-1.593983" y3="2.889796" z3="1.156841"/>
                  <atom elementType="H" id="a42" x3="-2.418769" y3="1.515229" z3="1.088391"/>
                  <atom elementType="O" id="a43" x3="1.031526" y3="1.932378" z3="-2.180623"/>
                  <atom elementType="H" id="a44" x3="1.937595" y3="1.530938" z3="-2.167881"/>
                  <atom elementType="H" id="a45" x3="0.488456" y3="1.452475" z3="-2.846004"/>
                  <atom elementType="O" id="a46" x3="2.618287" y3="1.838136" z3="1.126462"/>
                  <atom elementType="H" id="a47" x3="2.511281" y3="2.775874" z3="0.935665"/>
                  <atom elementType="H" id="a48" x3="1.784239" y3="1.430243" z3="0.776248"/>
                  <atom elementType="O" id="a49" x3="-0.520584" y3="0.309942" z3="-3.639455"/>
                  <atom elementType="H" id="a50" x3="-0.948599" y3="0.54518" z3="-4.464816"/>
                  <atom elementType="H" id="a51" x3="-1.254331" y3="0.02603" z3="-3.00872"/>
                  <atom elementType="O" id="a52" x3="3.419421" y3="0.841293" z3="-1.726858"/>
                  <atom elementType="H" id="a53" x3="3.51246" y3="1.076803" z3="-0.796091"/>
                  <atom elementType="H" id="a54" x3="3.301649" y3="-0.127962" z3="-1.740591"/>
                  <atom elementType="O" id="a55" x3="2.751098" y3="-1.849867" z3="-1.662526"/>
                  <atom elementType="H" id="a56" x3="2.104876" y3="-1.911715" z3="-0.906818"/>
                  <atom elementType="H" id="a57" x3="3.388243" y3="-2.55601" z3="-1.54076"/>
                  <atom elementType="O" id="a58" x3="1.142916" y3="4.129681" z3="-0.677646"/>
                  <atom elementType="H" id="a59" x3="1.504788" y3="4.861792" z3="-1.17986"/>
                  <atom elementType="H" id="a60" x3="1.048789" y3="3.387397" z3="-1.319497"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:-.7635,-4.1502,-2.8512;-.1501,-3.4812,-3.2405;-1.4471,-4.2873,-3.5081;-2.5842,-2.3748,.7062;-.3925,1.2096,.6281;-1.1598,-.5616,3.7288;-3.5286,.4359,.3722;-4.4732,.5988,.4012;.8651,-2.2282,-3.7915;.4214,-1.3657,-3.8087;-3.3816,-.4674,.7994;1.5905,-2.1282,-3.1543;.3903,.8013,.1719;.4526,1.1763,-.7358;-3.0582,-1.8778,1.3996;-2.4476,-1.8117,2.1567;-1.2992,-1.5406,3.5717;-1.6537,-1.8972,4.3885;2.0587,.7784,3.5332;2.7115,.9562,4.2118;2.3657,1.2344,2.7162;-2.3447,-.5519,-2.0623;-2.0242,-1.3628,-1.6026;-2.7775,-.0323,-1.3677;-1.2505,4.4633,.5966;-.403,4.4042,.107;-1.0926,5.07,1.3214;.9417,-1.808,.2276;1.1672,-1.9876,1.1784;.6796,-.8585,.2122;-1.4629,-2.7178,-.6998;-.5777,-2.4901,-.3452;-1.2996,-3.378,-1.4144;-.7904,.9925,3.8964;-1.1252,1.4364,3.0929;.1776,1.0401,3.844;1.3781,-2.0109,2.8339;1.7344,-1.1511,3.1029;.4613,-2.0073,3.1623;-1.6087,1.9472,1.4442;-1.594,2.8898,1.1568;-2.4188,1.5152,1.0884;1.0315,1.9324,-2.1806;1.9376,1.5309,-2.1679;.4885,1.4525,-2.846;2.6183,1.8381,1.1265;2.5113,2.7759,.9357;1.7842,1.4302,.7762;-.5206,.3099,-3.6395;-.9486,.5452,-4.4648;-1.2543,.026,-3.0087;3.4194,.8413,-1.7269;3.5125,1.0768,-.7961;3.3016,-.128,-1.7406;2.7511,-1.8499,-1.6625;2.1049,-1.9117,-.9068;3.3882,-2.556,-1.5408;1.1429,4.1297,-.6776;1.5048,4.8618,-1.1799;1.0488,3.3874,-1.3195;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2382.0941499125 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.704e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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">0.088 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.763501" y3="-4.150153" z3="-2.851164"/>
                  <atom elementType="H" id="a2" x3="-0.15011" y3="-3.481242" z3="-3.24049"/>
                  <atom elementType="H" id="a3" x3="-1.447119" y3="-4.287311" z3="-3.508133"/>
                  <atom elementType="H" id="a4" x3="-2.584165" y3="-2.374777" z3="0.706234"/>
                  <atom elementType="H" id="a5" x3="-0.392502" y3="1.209558" z3="0.628132"/>
                  <atom elementType="H" id="a6" x3="-1.159845" y3="-0.561589" z3="3.728767"/>
                  <atom elementType="O" id="a7" x3="-3.528641" y3="0.435927" z3="0.372201"/>
                  <atom elementType="H" id="a8" x3="-4.473215" y3="0.598761" z3="0.401195"/>
                  <atom elementType="O" id="a9" x3="0.865128" y3="-2.228185" z3="-3.791506"/>
                  <atom elementType="H" id="a10" x3="0.421363" y3="-1.365677" z3="-3.808698"/>
                  <atom elementType="H" id="a11" x3="-3.381597" y3="-0.467408" z3="0.799402"/>
                  <atom elementType="H" id="a12" x3="1.590496" y3="-2.128197" z3="-3.154326"/>
                  <atom elementType="O" id="a13" x3="0.390255" y3="0.80129" z3="0.171938"/>
                  <atom elementType="H" id="a14" x3="0.452637" y3="1.176321" z3="-0.735813"/>
                  <atom elementType="O" id="a15" x3="-3.058243" y3="-1.87782" z3="1.39958"/>
                  <atom elementType="H" id="a16" x3="-2.447591" y3="-1.811744" z3="2.156707"/>
                  <atom elementType="O" id="a17" x3="-1.299242" y3="-1.540643" z3="3.571724"/>
                  <atom elementType="H" id="a18" x3="-1.653687" y3="-1.897176" z3="4.388534"/>
                  <atom elementType="O" id="a19" x3="2.058683" y3="0.778378" z3="3.533158"/>
                  <atom elementType="H" id="a20" x3="2.711476" y3="0.956152" z3="4.211799"/>
                  <atom elementType="H" id="a21" x3="2.365733" y3="1.234407" z3="2.716217"/>
                  <atom elementType="O" id="a22" x3="-2.344721" y3="-0.551946" z3="-2.062333"/>
                  <atom elementType="H" id="a23" x3="-2.02422" y3="-1.362783" z3="-1.602626"/>
                  <atom elementType="H" id="a24" x3="-2.777478" y3="-0.032322" z3="-1.367732"/>
                  <atom elementType="O" id="a25" x3="-1.250484" y3="4.463259" z3="0.596633"/>
                  <atom elementType="H" id="a26" x3="-0.402973" y3="4.404247" z3="0.107013"/>
                  <atom elementType="H" id="a27" x3="-1.092564" y3="5.070024" z3="1.321433"/>
                  <atom elementType="O" id="a28" x3="0.941679" y3="-1.808031" z3="0.227643"/>
                  <atom elementType="H" id="a29" x3="1.167184" y3="-1.987579" z3="1.17835"/>
                  <atom elementType="H" id="a30" x3="0.679551" y3="-0.858528" z3="0.212208"/>
                  <atom elementType="O" id="a31" x3="-1.462887" y3="-2.717771" z3="-0.699764"/>
                  <atom elementType="H" id="a32" x3="-0.577655" y3="-2.490139" z3="-0.345163"/>
                  <atom elementType="H" id="a33" x3="-1.299597" y3="-3.378033" z3="-1.414355"/>
                  <atom elementType="O" id="a34" x3="-0.790403" y3="0.992463" z3="3.89638"/>
                  <atom elementType="H" id="a35" x3="-1.125221" y3="1.436374" z3="3.092919"/>
                  <atom elementType="H" id="a36" x3="0.177641" y3="1.040094" z3="3.843954"/>
                  <atom elementType="O" id="a37" x3="1.378113" y3="-2.010861" z3="2.833947"/>
                  <atom elementType="H" id="a38" x3="1.734387" y3="-1.151148" z3="3.102858"/>
                  <atom elementType="H" id="a39" x3="0.46131" y3="-2.007349" z3="3.162293"/>
                  <atom elementType="O" id="a40" x3="-1.60872" y3="1.947177" z3="1.444177"/>
                  <atom elementType="H" id="a41" x3="-1.593983" y3="2.889796" z3="1.156841"/>
                  <atom elementType="H" id="a42" x3="-2.418769" y3="1.515229" z3="1.088391"/>
                  <atom elementType="O" id="a43" x3="1.031526" y3="1.932378" z3="-2.180623"/>
                  <atom elementType="H" id="a44" x3="1.937595" y3="1.530938" z3="-2.167881"/>
                  <atom elementType="H" id="a45" x3="0.488456" y3="1.452475" z3="-2.846004"/>
                  <atom elementType="O" id="a46" x3="2.618287" y3="1.838136" z3="1.126462"/>
                  <atom elementType="H" id="a47" x3="2.511281" y3="2.775874" z3="0.935665"/>
                  <atom elementType="H" id="a48" x3="1.784239" y3="1.430243" z3="0.776248"/>
                  <atom elementType="O" id="a49" x3="-0.520584" y3="0.309942" z3="-3.639455"/>
                  <atom elementType="H" id="a50" x3="-0.948599" y3="0.54518" z3="-4.464816"/>
                  <atom elementType="H" id="a51" x3="-1.254331" y3="0.02603" z3="-3.00872"/>
                  <atom elementType="O" id="a52" x3="3.419421" y3="0.841293" z3="-1.726858"/>
                  <atom elementType="H" id="a53" x3="3.51246" y3="1.076803" z3="-0.796091"/>
                  <atom elementType="H" id="a54" x3="3.301649" y3="-0.127962" z3="-1.740591"/>
                  <atom elementType="O" id="a55" x3="2.751098" y3="-1.849867" z3="-1.662526"/>
                  <atom elementType="H" id="a56" x3="2.104876" y3="-1.911715" z3="-0.906818"/>
                  <atom elementType="H" id="a57" x3="3.388243" y3="-2.55601" z3="-1.54076"/>
                  <atom elementType="O" id="a58" x3="1.142916" y3="4.129681" z3="-0.677646"/>
                  <atom elementType="H" id="a59" x3="1.504788" y3="4.861792" z3="-1.17986"/>
                  <atom elementType="H" id="a60" x3="1.048789" y3="3.387397" z3="-1.319497"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:-.7635,-4.1502,-2.8512;-.1501,-3.4812,-3.2405;-1.4471,-4.2873,-3.5081;-2.5842,-2.3748,.7062;-.3925,1.2096,.6281;-1.1598,-.5616,3.7288;-3.5286,.4359,.3722;-4.4732,.5988,.4012;.8651,-2.2282,-3.7915;.4214,-1.3657,-3.8087;-3.3816,-.4674,.7994;1.5905,-2.1282,-3.1543;.3903,.8013,.1719;.4526,1.1763,-.7358;-3.0582,-1.8778,1.3996;-2.4476,-1.8117,2.1567;-1.2992,-1.5406,3.5717;-1.6537,-1.8972,4.3885;2.0587,.7784,3.5332;2.7115,.9562,4.2118;2.3657,1.2344,2.7162;-2.3447,-.5519,-2.0623;-2.0242,-1.3628,-1.6026;-2.7775,-.0323,-1.3677;-1.2505,4.4633,.5966;-.403,4.4042,.107;-1.0926,5.07,1.3214;.9417,-1.808,.2276;1.1672,-1.9876,1.1784;.6796,-.8585,.2122;-1.4629,-2.7178,-.6998;-.5777,-2.4901,-.3452;-1.2996,-3.378,-1.4144;-.7904,.9925,3.8964;-1.1252,1.4364,3.0929;.1776,1.0401,3.844;1.3781,-2.0109,2.8339;1.7344,-1.1511,3.1029;.4613,-2.0073,3.1623;-1.6087,1.9472,1.4442;-1.594,2.8898,1.1568;-2.4188,1.5152,1.0884;1.0315,1.9324,-2.1806;1.9376,1.5309,-2.1679;.4885,1.4525,-2.846;2.6183,1.8381,1.1265;2.5113,2.7759,.9357;1.7842,1.4302,.7762;-.5206,.3099,-3.6395;-.9486,.5452,-4.4648;-1.2543,.026,-3.0087;3.4194,.8413,-1.7269;3.5125,1.0768,-.7961;3.3016,-.128,-1.7406;2.7511,-1.8499,-1.6625;2.1049,-1.9117,-.9068;3.3882,-2.556,-1.5408;1.1429,4.1297,-.6776;1.5048,4.8618,-1.1799;1.0488,3.3874,-1.3195;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1525.72658797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2382.09414991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3907.82073788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6859.17954714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2951.35880926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3042.05703007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.33044209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619663</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999834887592</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999834887592</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999669775183</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.228699756936</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.960928148542</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.189627905479</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="380">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</array>
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                     <array dataType="xsd:double" dictRef="cc:energy" size="380" units="nonsi:electronvolt">-530.6760 -530.6354 -530.4272 -530.3856 -530.3722 -530.3554 -530.3238 -530.3147 -530.2685 -530.1637 -530.1324 -529.9230 -529.9079 -529.8142 -529.7320 -529.6146 -529.5838 -529.5497 -529.5445 -529.4342 -30.8972 -30.7374 -30.5721 -30.5398 -30.4359 -30.4308 -30.3433 -30.2856 -30.1176 -30.0908 -29.9615 -29.8112 -29.7381 -29.6410 -29.5762 -29.4846 -29.4568 -29.3684 -29.2216 -29.0228 -16.8224 -16.7645 -16.5405 -16.5018 -16.4334 -16.3978 -16.3356 -16.2578 -16.1508 -16.1108 -16.0415 -15.9119 -15.8633 -15.8048 -15.7587 -15.6101 -15.5649 -15.5401 -15.3801 -15.3169 -13.6733 -13.6606 -13.4172 -13.3209 -13.1612 -13.0377 -12.8364 -12.6849 -12.4357 -12.2882 -12.1863 -12.0078 -11.8946 -11.7451 -11.6929 -11.5683 -11.4257 -11.2897 -11.1198 -10.7347 -10.5475 -10.4623 -10.3057 -10.2796 -10.2224 -10.1921 -10.1581 -10.1140 -10.0892 -10.0544 -10.0173 -9.8012 -9.7122 -9.6964 -9.6597 -9.5581 -9.5391 -9.4937 -9.3563 -9.2110 2.1702 3.0632 3.1159 3.3398 3.7479 3.8823 3.9977 4.2570 4.4837 4.9651 5.3282 5.4718 5.7597 6.0662 6.2582 6.5920 6.6127 7.0794 7.4431 7.7369 8.0748 8.1536 8.4473 8.7620 8.9126 9.1448 9.2074 9.3891 9.5600 9.5764 9.6442 9.8177 9.8544 9.9976 10.0859 10.2843 10.4011 10.4540 10.4912 10.8004 21.6631 21.6919 22.1467 22.1914 22.5104 22.5830 22.8182 22.9832 23.1067 23.3073 23.4575 23.4924 23.7227 23.8371 24.0376 24.1887 24.2797 24.3578 24.4965 24.5769 24.8165 25.1589 25.2795 25.3894 25.5087 25.5737 25.7274 25.9778 26.1470 26.1893 26.4237 26.6514 26.7480 27.0063 27.1053 27.3014 27.3709 27.5034 27.5874 27.7266 27.7856 27.9918 28.1234 28.1952 28.5183 28.5885 28.6576 29.1813 29.3348 29.4872 29.6960 30.0298 30.2794 30.4366 30.6346 30.6593 31.0101 31.0925 31.2464 31.2847 31.3684 31.6827 31.8419 31.9287 31.9837 32.2974 32.4477 32.4747 32.5850 32.7913 32.9058 33.1118 33.2689 33.3952 33.5099 33.6896 33.7759 33.8923 34.0749 34.2780 34.5070 34.5955 35.1667 35.3402 35.7165 35.9115 36.3225 36.4733 36.8094 37.5311 37.7210 38.0855 38.4586 38.8521 39.0900 39.1985 39.4626 39.9338 40.3987 40.4962 46.6051 47.0136 47.4374 47.6444 47.7323 47.8995 47.9489 48.1369 48.1809 48.2312 48.2389 48.2690 48.2846 48.3073 48.3183 48.3470 48.3587 48.3868 48.4146 48.4825 48.5516 48.5685 48.6164 48.6264 48.6685 48.6944 48.7367 48.7797 48.8092 48.8543 48.8781 48.8941 48.9373 48.9576 48.9679 49.0331 49.1015 49.1203 49.1381 49.1636 49.1878 49.2363 49.3103 49.3895 49.4181 49.4664 49.5011 49.5533 49.6632 49.9545 50.3225 50.3561 50.6790 50.9034 51.2017 51.4334 51.8147 51.8609 52.4232 52.6380 52.8054 53.0289 53.1774 53.2979 53.3458 53.6019 53.8933 54.1201 54.2116 54.2496 54.4143 54.5664 54.6696 54.8995 54.9455 55.2421 55.4030 55.6133 55.9249 56.2934 67.8360 68.0470 68.3584 68.8772 68.8879 69.2426 69.4584 69.5710 69.8173 69.9663 70.0271 70.2694 70.3848 70.4236 70.5202 71.7269 72.0088 72.5442 72.9784 73.4316 73.8214 74.0641 74.1368 74.4480 74.6574 74.7128 74.7875 75.1810 75.4155 75.4949 75.8609 75.9980 76.0407 76.1552 76.5633 76.8663 77.3341 77.5594 77.6268 78.2453 687.6594 688.0953 688.8559 689.5939 689.8199 690.7813 691.7525 692.7813 693.3900 694.1996 694.3638 695.2941 695.7904 695.9268 696.2094 696.3861 696.7112 697.1664 697.5943 698.4473</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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.874995 0.455459 0.414472 0.461911 0.469979 0.465429 -0.891119 0.429019 -0.901109 0.437663 0.471175 0.443715 -0.942032 0.455562 -0.912772 0.452179 -0.884008 0.428037 -0.877603 0.429247 0.463998 -0.924689 0.453104 0.445622 -0.866057 0.456675 0.419996 -0.941204 0.469150 0.468880 -0.934816 0.458674 0.467063 -0.905393 0.458850 0.442915 -0.890893 0.434925 0.446323 -0.936856 0.466268 0.470973 -0.941616 0.464387 0.474091 -0.891575 0.430436 0.460540 -0.889941 0.428396 0.478833 -0.882173 0.427402 0.454322 -0.883480 0.472895 0.430899 -0.886983 0.426906 0.472942</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.8750 0.5445 0.5855 0.5381 0.5300 0.5346 8.8911 0.5710 8.9011 0.5623 0.5288 0.5563 8.9420 0.5444 8.9128 0.5478 8.8840 0.5720 8.8776 0.5708 0.5360 8.9247 0.5469 0.5544 8.8661 0.5433 0.5800 8.9412 0.5309 0.5311 8.9348 0.5413 0.5329 8.9054 0.5411 0.5571 8.8909 0.5651 0.5537 8.9369 0.5337 0.5290 8.9416 0.5356 0.5259 8.8916 0.5696 0.5395 8.8899 0.5716 0.5212 8.8822 0.5726 0.5457 8.8835 0.5271 0.5691 8.8870 0.5731 0.5271</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.8750 0.4555 0.4145 0.4619 0.4700 0.4654 -0.8911 0.4290 -0.9011 0.4377 0.4712 0.4437 -0.9420 0.4556 -0.9128 0.4522 -0.8840 0.4280 -0.8776 0.4292 0.4640 -0.9247 0.4531 0.4456 -0.8661 0.4567 0.4200 -0.9412 0.4691 0.4689 -0.9348 0.4587 0.4671 -0.9054 0.4589 0.4429 -0.8909 0.4349 0.4463 -0.9369 0.4663 0.4710 -0.9416 0.4644 0.4741 -0.8916 0.4304 0.4605 -0.8899 0.4284 0.4788 -0.8822 0.4274 0.4543 -0.8835 0.4729 0.4309 -0.8870 0.4269 0.4729</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6524 0.8190 0.8082 0.8060 0.8103 0.8100 1.6729 0.7976 1.6380 0.8266 0.8038 0.8203 1.6437 0.8193 1.6445 0.8160 1.6783 0.7975 1.6729 0.7974 0.8074 1.6194 0.8236 0.8192 1.6650 0.8140 0.8035 1.6532 0.8097 0.7981 1.6548 0.8100 0.8101 1.6479 0.8095 0.8208 1.6574 0.8258 0.8201 1.6575 0.8095 0.8013 1.6504 0.8106 0.8018 1.6647 0.8122 0.8113 1.6795 0.7976 0.7946 1.6615 0.8231 0.8149 1.6813 0.7988 0.7962 1.6550 0.7995 0.7983</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6524 0.8190 0.8082 0.8060 0.8103 0.8100 1.6729 0.7976 1.6380 0.8266 0.8038 0.8203 1.6437 0.8193 1.6445 0.8160 1.6783 0.7975 1.6729 0.7974 0.8074 1.6194 0.8236 0.8192 1.6650 0.8140 0.8035 1.6532 0.8097 0.7981 1.6548 0.8100 0.8101 1.6479 0.8095 0.8208 1.6574 0.8258 0.8201 1.6575 0.8095 0.8013 1.6504 0.8106 0.8018 1.6647 0.8122 0.8113 1.6795 0.7976 0.7946 1.6615 0.8231 0.8149 1.6813 0.7988 0.7962 1.6550 0.7995 0.7983</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 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="69">0.6510 0.8080 0.1620 0.1660 0.6876 0.1158 0.6114 0.1914 0.6018 0.2046 0.7946 0.5828 0.1019 0.1538 0.7167 0.7124 0.1094 0.2168 0.1086 0.6397 0.1447 0.1799 0.1704 0.6922 0.1222 0.7955 0.1185 0.7953 0.6467 0.1043 0.1582 0.6504 0.7157 0.2035 0.1689 0.6694 0.8038 0.1638 0.1432 0.6260 0.6457 0.1394 0.1787 0.1827 0.6661 0.6449 0.6837 0.7143 0.1250 0.7297 0.7008 0.6412 0.6425 0.6307 0.6460 0.1459 0.1771 0.1496 0.7760 0.6253 0.7945 0.5857 0.7570 0.6868 0.1270 0.6144 0.7933 0.7986 0.6461</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 32 1 8 3 14 3 30 4 12 4 39 5 16 5 33 6 7 6 10 6 23 6 41 8 9 8 11 9 48 10 14 11 54 12 13 12 29 12 47 13 42 14 15 15 16 16 17 16 38 18 19 18 20 18 35 20 45 21 22 21 23 21 50 22 30 24 25 24 26 24 40 25 57 27 28 27 29 27 31 27 55 28 36 30 31 30 32 33 34 33 35 34 39 36 37 36 38 39 40 39 41 42 43 42 44 42 59 43 51 44 48 45 46 45 47 48 49 48 50 51 52 51 53 53 54 54 55 54 56 57 58 57 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028922216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.555657201573</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.16611 -0.00050 0.16561 2.42193 -0.07915 2.34278 0.66827 0.06330 0.73156</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.25264</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.764232" y3="-4.15049" z3="-2.851189"/>
                  <atom elementType="H" id="a2" x3="-0.150346" y3="-3.481999" z3="-3.240405"/>
                  <atom elementType="H" id="a3" x3="-1.448111" y3="-4.286796" z3="-3.50802"/>
                  <atom elementType="H" id="a4" x3="-2.584551" y3="-2.374788" z3="0.706268"/>
                  <atom elementType="H" id="a5" x3="-0.392426" y3="1.209008" z3="0.628345"/>
                  <atom elementType="H" id="a6" x3="-1.160305" y3="-0.561862" z3="3.728545"/>
                  <atom elementType="O" id="a7" x3="-3.529284" y3="0.435463" z3="0.371952"/>
                  <atom elementType="H" id="a8" x3="-4.473888" y3="0.597971" z3="0.402576"/>
                  <atom elementType="O" id="a9" x3="0.864648" y3="-2.228761" z3="-3.791644"/>
                  <atom elementType="H" id="a10" x3="0.421464" y3="-1.365949" z3="-3.809236"/>
                  <atom elementType="H" id="a11" x3="-3.380439" y3="-0.466105" z3="0.802149"/>
                  <atom elementType="H" id="a12" x3="1.590584" y3="-2.128661" z3="-3.155124"/>
                  <atom elementType="O" id="a13" x3="0.390383" y3="0.80105" z3="0.171976"/>
                  <atom elementType="H" id="a14" x3="0.452729" y3="1.176946" z3="-0.735422"/>
                  <atom elementType="O" id="a15" x3="-3.059028" y3="-1.878193" z3="1.399644"/>
                  <atom elementType="H" id="a16" x3="-2.448633" y3="-1.812492" z3="2.157075"/>
                  <atom elementType="O" id="a17" x3="-1.299416" y3="-1.541073" z3="3.572215"/>
                  <atom elementType="H" id="a18" x3="-1.653882" y3="-1.897241" z3="4.389206"/>
                  <atom elementType="O" id="a19" x3="2.059058" y3="0.77735" z3="3.533374"/>
                  <atom elementType="H" id="a20" x3="2.711613" y3="0.955355" z3="4.212133"/>
                  <atom elementType="H" id="a21" x3="2.365018" y3="1.235205" z3="2.716998"/>
                  <atom elementType="O" id="a22" x3="-2.34455" y3="-0.551433" z3="-2.062691"/>
                  <atom elementType="H" id="a23" x3="-2.023663" y3="-1.362078" z3="-1.6029"/>
                  <atom elementType="H" id="a24" x3="-2.777121" y3="-0.031715" z3="-1.36811"/>
                  <atom elementType="O" id="a25" x3="-1.251034" y3="4.463505" z3="0.595588"/>
                  <atom elementType="H" id="a26" x3="-0.403525" y3="4.404495" z3="0.106305"/>
                  <atom elementType="H" id="a27" x3="-1.093492" y3="5.070522" z3="1.320195"/>
                  <atom elementType="O" id="a28" x3="0.941911" y3="-1.80845" z3="0.227497"/>
                  <atom elementType="H" id="a29" x3="1.167104" y3="-1.98816" z3="1.178222"/>
                  <atom elementType="H" id="a30" x3="0.679796" y3="-0.858982" z3="0.212009"/>
                  <atom elementType="O" id="a31" x3="-1.46308" y3="-2.717524" z3="-0.699905"/>
                  <atom elementType="H" id="a32" x3="-0.578058" y3="-2.490119" z3="-0.344507"/>
                  <atom elementType="H" id="a33" x3="-1.299437" y3="-3.378373" z3="-1.413873"/>
                  <atom elementType="O" id="a34" x3="-0.790464" y3="0.99202" z3="3.896276"/>
                  <atom elementType="H" id="a35" x3="-1.125223" y3="1.435988" z3="3.092825"/>
                  <atom elementType="H" id="a36" x3="0.177592" y3="1.039665" z3="3.843897"/>
                  <atom elementType="O" id="a37" x3="1.378337" y3="-2.011402" z3="2.833872"/>
                  <atom elementType="H" id="a38" x3="1.734602" y3="-1.151692" z3="3.102527"/>
                  <atom elementType="H" id="a39" x3="0.461582" y3="-2.007733" z3="3.162217"/>
                  <atom elementType="O" id="a40" x3="-1.608918" y3="1.9475" z3="1.443772"/>
                  <atom elementType="H" id="a41" x3="-1.594075" y3="2.890056" z3="1.156208"/>
                  <atom elementType="H" id="a42" x3="-2.41901" y3="1.515425" z3="1.088163"/>
                  <atom elementType="O" id="a43" x3="1.031817" y3="1.932418" z3="-2.180482"/>
                  <atom elementType="H" id="a44" x3="1.938432" y3="1.53207" z3="-2.16777"/>
                  <atom elementType="H" id="a45" x3="0.489358" y3="1.452399" z3="-2.84627"/>
                  <atom elementType="O" id="a46" x3="2.618703" y3="1.837979" z3="1.12672"/>
                  <atom elementType="H" id="a47" x3="2.512141" y3="2.775761" z3="0.935588"/>
                  <atom elementType="H" id="a48" x3="1.785044" y3="1.430128" z3="0.775744"/>
                  <atom elementType="O" id="a49" x3="-0.520526" y3="0.3102" z3="-3.639655"/>
                  <atom elementType="H" id="a50" x3="-0.948159" y3="0.545896" z3="-4.465056"/>
                  <atom elementType="H" id="a51" x3="-1.254486" y3="0.026393" z3="-3.009221"/>
                  <atom elementType="O" id="a52" x3="3.419406" y3="0.841068" z3="-1.726998"/>
                  <atom elementType="H" id="a53" x3="3.512879" y3="1.07709" z3="-0.796371"/>
                  <atom elementType="H" id="a54" x3="3.30165" y3="-0.128115" z3="-1.740206"/>
                  <atom elementType="O" id="a55" x3="2.750635" y3="-1.850579" z3="-1.663101"/>
                  <atom elementType="H" id="a56" x3="2.107517" y3="-1.909302" z3="-0.90463"/>
                  <atom elementType="H" id="a57" x3="3.388645" y3="-2.555708" z3="-1.540751"/>
                  <atom elementType="O" id="a58" x3="1.142513" y3="4.130307" z3="-0.677858"/>
                  <atom elementType="H" id="a59" x3="1.503999" y3="4.862449" z3="-1.180451"/>
                  <atom elementType="H" id="a60" x3="1.048815" y3="3.387739" z3="-1.319479"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:-.7642,-4.1505,-2.8512;-.1503,-3.482,-3.2404;-1.4481,-4.2868,-3.508;-2.5846,-2.3748,.7063;-.3924,1.209,.6283;-1.1603,-.5619,3.7285;-3.5293,.4355,.372;-4.4739,.598,.4026;.8646,-2.2288,-3.7916;.4215,-1.3659,-3.8092;-3.3804,-.4661,.8021;1.5906,-2.1287,-3.1551;.3904,.8011,.172;.4527,1.1769,-.7354;-3.059,-1.8782,1.3996;-2.4486,-1.8125,2.1571;-1.2994,-1.5411,3.5722;-1.6539,-1.8972,4.3892;2.0591,.7773,3.5334;2.7116,.9554,4.2121;2.365,1.2352,2.717;-2.3445,-.5514,-2.0627;-2.0237,-1.3621,-1.6029;-2.7771,-.0317,-1.3681;-1.251,4.4635,.5956;-.4035,4.4045,.1063;-1.0935,5.0705,1.3202;.9419,-1.8084,.2275;1.1671,-1.9882,1.1782;.6798,-.859,.212;-1.4631,-2.7175,-.6999;-.5781,-2.4901,-.3445;-1.2994,-3.3784,-1.4139;-.7905,.992,3.8963;-1.1252,1.436,3.0928;.1776,1.0397,3.8439;1.3783,-2.0114,2.8339;1.7346,-1.1517,3.1025;.4616,-2.0077,3.1622;-1.6089,1.9475,1.4438;-1.5941,2.8901,1.1562;-2.419,1.5154,1.0882;1.0318,1.9324,-2.1805;1.9384,1.5321,-2.1678;.4894,1.4524,-2.8463;2.6187,1.838,1.1267;2.5121,2.7758,.9356;1.785,1.4301,.7757;-.5205,.3102,-3.6397;-.9482,.5459,-4.4651;-1.2545,.0264,-3.0092;3.4194,.8411,-1.727;3.5129,1.0771,-.7964;3.3016,-.1281,-1.7402;2.7506,-1.8506,-1.6631;2.1075,-1.9093,-.9046;3.3886,-2.5557,-1.5408;1.1425,4.1303,-.6779;1.504,4.8624,-1.1805;1.0488,3.3877,-1.3195;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2381.9360312613 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.705e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.098 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.134 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.764232" y3="-4.15049" z3="-2.851189"/>
                  <atom elementType="H" id="a2" x3="-0.150346" y3="-3.481999" z3="-3.240405"/>
                  <atom elementType="H" id="a3" x3="-1.448111" y3="-4.286796" z3="-3.50802"/>
                  <atom elementType="H" id="a4" x3="-2.584551" y3="-2.374788" z3="0.706268"/>
                  <atom elementType="H" id="a5" x3="-0.392426" y3="1.209008" z3="0.628345"/>
                  <atom elementType="H" id="a6" x3="-1.160305" y3="-0.561862" z3="3.728545"/>
                  <atom elementType="O" id="a7" x3="-3.529284" y3="0.435463" z3="0.371952"/>
                  <atom elementType="H" id="a8" x3="-4.473888" y3="0.597971" z3="0.402576"/>
                  <atom elementType="O" id="a9" x3="0.864648" y3="-2.228761" z3="-3.791644"/>
                  <atom elementType="H" id="a10" x3="0.421464" y3="-1.365949" z3="-3.809236"/>
                  <atom elementType="H" id="a11" x3="-3.380439" y3="-0.466105" z3="0.802149"/>
                  <atom elementType="H" id="a12" x3="1.590584" y3="-2.128661" z3="-3.155124"/>
                  <atom elementType="O" id="a13" x3="0.390383" y3="0.80105" z3="0.171976"/>
                  <atom elementType="H" id="a14" x3="0.452729" y3="1.176946" z3="-0.735422"/>
                  <atom elementType="O" id="a15" x3="-3.059028" y3="-1.878193" z3="1.399644"/>
                  <atom elementType="H" id="a16" x3="-2.448633" y3="-1.812492" z3="2.157075"/>
                  <atom elementType="O" id="a17" x3="-1.299416" y3="-1.541073" z3="3.572215"/>
                  <atom elementType="H" id="a18" x3="-1.653882" y3="-1.897241" z3="4.389206"/>
                  <atom elementType="O" id="a19" x3="2.059058" y3="0.77735" z3="3.533374"/>
                  <atom elementType="H" id="a20" x3="2.711613" y3="0.955355" z3="4.212133"/>
                  <atom elementType="H" id="a21" x3="2.365018" y3="1.235205" z3="2.716998"/>
                  <atom elementType="O" id="a22" x3="-2.34455" y3="-0.551433" z3="-2.062691"/>
                  <atom elementType="H" id="a23" x3="-2.023663" y3="-1.362078" z3="-1.6029"/>
                  <atom elementType="H" id="a24" x3="-2.777121" y3="-0.031715" z3="-1.36811"/>
                  <atom elementType="O" id="a25" x3="-1.251034" y3="4.463505" z3="0.595588"/>
                  <atom elementType="H" id="a26" x3="-0.403525" y3="4.404495" z3="0.106305"/>
                  <atom elementType="H" id="a27" x3="-1.093492" y3="5.070522" z3="1.320195"/>
                  <atom elementType="O" id="a28" x3="0.941911" y3="-1.80845" z3="0.227497"/>
                  <atom elementType="H" id="a29" x3="1.167104" y3="-1.98816" z3="1.178222"/>
                  <atom elementType="H" id="a30" x3="0.679796" y3="-0.858982" z3="0.212009"/>
                  <atom elementType="O" id="a31" x3="-1.46308" y3="-2.717524" z3="-0.699905"/>
                  <atom elementType="H" id="a32" x3="-0.578058" y3="-2.490119" z3="-0.344507"/>
                  <atom elementType="H" id="a33" x3="-1.299437" y3="-3.378373" z3="-1.413873"/>
                  <atom elementType="O" id="a34" x3="-0.790464" y3="0.99202" z3="3.896276"/>
                  <atom elementType="H" id="a35" x3="-1.125223" y3="1.435988" z3="3.092825"/>
                  <atom elementType="H" id="a36" x3="0.177592" y3="1.039665" z3="3.843897"/>
                  <atom elementType="O" id="a37" x3="1.378337" y3="-2.011402" z3="2.833872"/>
                  <atom elementType="H" id="a38" x3="1.734602" y3="-1.151692" z3="3.102527"/>
                  <atom elementType="H" id="a39" x3="0.461582" y3="-2.007733" z3="3.162217"/>
                  <atom elementType="O" id="a40" x3="-1.608918" y3="1.9475" z3="1.443772"/>
                  <atom elementType="H" id="a41" x3="-1.594075" y3="2.890056" z3="1.156208"/>
                  <atom elementType="H" id="a42" x3="-2.41901" y3="1.515425" z3="1.088163"/>
                  <atom elementType="O" id="a43" x3="1.031817" y3="1.932418" z3="-2.180482"/>
                  <atom elementType="H" id="a44" x3="1.938432" y3="1.53207" z3="-2.16777"/>
                  <atom elementType="H" id="a45" x3="0.489358" y3="1.452399" z3="-2.84627"/>
                  <atom elementType="O" id="a46" x3="2.618703" y3="1.837979" z3="1.12672"/>
                  <atom elementType="H" id="a47" x3="2.512141" y3="2.775761" z3="0.935588"/>
                  <atom elementType="H" id="a48" x3="1.785044" y3="1.430128" z3="0.775744"/>
                  <atom elementType="O" id="a49" x3="-0.520526" y3="0.3102" z3="-3.639655"/>
                  <atom elementType="H" id="a50" x3="-0.948159" y3="0.545896" z3="-4.465056"/>
                  <atom elementType="H" id="a51" x3="-1.254486" y3="0.026393" z3="-3.009221"/>
                  <atom elementType="O" id="a52" x3="3.419406" y3="0.841068" z3="-1.726998"/>
                  <atom elementType="H" id="a53" x3="3.512879" y3="1.07709" z3="-0.796371"/>
                  <atom elementType="H" id="a54" x3="3.30165" y3="-0.128115" z3="-1.740206"/>
                  <atom elementType="O" id="a55" x3="2.750635" y3="-1.850579" z3="-1.663101"/>
                  <atom elementType="H" id="a56" x3="2.107517" y3="-1.909302" z3="-0.90463"/>
                  <atom elementType="H" id="a57" x3="3.388645" y3="-2.555708" z3="-1.540751"/>
                  <atom elementType="O" id="a58" x3="1.142513" y3="4.130307" z3="-0.677858"/>
                  <atom elementType="H" id="a59" x3="1.503999" y3="4.862449" z3="-1.180451"/>
                  <atom elementType="H" id="a60" x3="1.048815" y3="3.387739" z3="-1.319479"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:-.7642,-4.1505,-2.8512;-.1503,-3.482,-3.2404;-1.4481,-4.2868,-3.508;-2.5846,-2.3748,.7063;-.3924,1.209,.6283;-1.1603,-.5619,3.7285;-3.5293,.4355,.372;-4.4739,.598,.4026;.8646,-2.2288,-3.7916;.4215,-1.3659,-3.8092;-3.3804,-.4661,.8021;1.5906,-2.1287,-3.1551;.3904,.8011,.172;.4527,1.1769,-.7354;-3.059,-1.8782,1.3996;-2.4486,-1.8125,2.1571;-1.2994,-1.5411,3.5722;-1.6539,-1.8972,4.3892;2.0591,.7773,3.5334;2.7116,.9554,4.2121;2.365,1.2352,2.717;-2.3445,-.5514,-2.0627;-2.0237,-1.3621,-1.6029;-2.7771,-.0317,-1.3681;-1.251,4.4635,.5956;-.4035,4.4045,.1063;-1.0935,5.0705,1.3202;.9419,-1.8084,.2275;1.1671,-1.9882,1.1782;.6798,-.859,.212;-1.4631,-2.7175,-.6999;-.5781,-2.4901,-.3445;-1.2994,-3.3784,-1.4139;-.7905,.992,3.8963;-1.1252,1.436,3.0928;.1776,1.0397,3.8439;1.3783,-2.0114,2.8339;1.7346,-1.1517,3.1025;.4616,-2.0077,3.1622;-1.6089,1.9475,1.4438;-1.5941,2.8901,1.1562;-2.419,1.5154,1.0882;1.0318,1.9324,-2.1805;1.9384,1.5321,-2.1678;.4894,1.4524,-2.8463;2.6187,1.838,1.1267;2.5121,2.7758,.9356;1.785,1.4301,.7757;-.5205,.3102,-3.6397;-.9482,.5459,-4.4651;-1.2545,.0264,-3.0092;3.4194,.8411,-1.727;3.5129,1.0771,-.7964;3.3016,-.1281,-1.7402;2.7506,-1.8506,-1.6631;2.1075,-1.9093,-.9046;3.3886,-2.5557,-1.5408;1.1425,4.1303,-.6779;1.504,4.8624,-1.1805;1.0488,3.3877,-1.3195;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1525.72655618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2381.93603126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3907.66258744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6858.86305409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2951.20046665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3042.05674303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.33018685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619678</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999834438797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999834438797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999668877594</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.228651707170</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.960872635015</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.189524342185</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double" dictRef="cc:energy" size="380" units="nonsi:electronvolt">-530.6771 -530.6367 -530.4303 -530.3864 -530.3713 -530.3524 -530.3216 -530.3143 -530.2691 -530.1642 -530.1326 -529.9242 -529.9113 -529.8170 -529.7327 -529.6154 -529.5816 -529.5480 -529.5412 -529.4309 -30.8979 -30.7386 -30.5722 -30.5398 -30.4361 -30.4300 -30.3434 -30.2848 -30.1189 -30.0922 -29.9623 -29.8092 -29.7394 -29.6398 -29.5775 -29.4848 -29.4560 -29.3691 -29.2191 -29.0211 -16.8228 -16.7657 -16.5410 -16.5024 -16.4348 -16.3966 -16.3364 -16.2581 -16.1500 -16.1107 -16.0433 -15.9125 -15.8642 -15.8068 -15.7581 -15.6105 -15.5623 -15.5381 -15.3774 -15.3155 -13.6728 -13.6599 -13.4168 -13.3201 -13.1605 -13.0370 -12.8360 -12.6853 -12.4361 -12.2877 -12.1870 -12.0095 -11.8939 -11.7454 -11.6931 -11.5689 -11.4236 -11.2900 -11.1191 -10.7334 -10.5484 -10.4631 -10.3086 -10.2797 -10.2228 -10.1915 -10.1576 -10.1129 -10.0889 -10.0551 -10.0179 -9.8032 -9.7141 -9.6986 -9.6583 -9.5561 -9.5394 -9.4934 -9.3536 -9.2078 2.1689 3.0620 3.1169 3.3393 3.7486 3.8824 3.9969 4.2588 4.4819 4.9642 5.3269 5.4693 5.7602 6.0639 6.2601 6.5922 6.6117 7.0775 7.4421 7.7358 8.0745 8.1526 8.4455 8.7622 8.9105 9.1445 9.2055 9.3872 9.5616 9.5753 9.6416 9.8164 9.8552 9.9953 10.0846 10.2830 10.4007 10.4545 10.4896 10.8015 21.6632 21.6937 22.1469 22.1925 22.5111 22.5859 22.8187 22.9842 23.1074 23.3075 23.4573 23.4937 23.7225 23.8369 24.0369 24.1882 24.2791 24.3581 24.4961 24.5765 24.8158 25.1579 25.2791 25.3904 25.5092 25.5735 25.7274 25.9781 26.1455 26.1894 26.4247 26.6520 26.7474 27.0054 27.1053 27.3012 27.3698 27.5051 27.5867 27.7266 27.7865 27.9910 28.1234 28.1950 28.5164 28.5887 28.6580 29.1825 29.3354 29.4853 29.6961 30.0289 30.2847 30.4368 30.6294 30.6551 31.0075 31.0911 31.2442 31.2813 31.3670 31.6818 31.8386 31.9289 31.9811 32.2955 32.4469 32.4785 32.5822 32.7903 32.9043 33.1128 33.2706 33.3944 33.5102 33.6873 33.7774 33.8946 34.0712 34.2764 34.5053 34.5944 35.1641 35.3436 35.7121 35.9094 36.3206 36.4681 36.8087 37.5314 37.7147 38.0869 38.4589 38.8485 39.0867 39.1985 39.4608 39.9328 40.3995 40.4945 46.6030 47.0126 47.4384 47.6455 47.7325 47.8983 47.9474 48.1382 48.1814 48.2307 48.2373 48.2688 48.2862 48.3064 48.3177 48.3457 48.3573 48.3859 48.4136 48.4817 48.5505 48.5692 48.6168 48.6253 48.6684 48.6937 48.7362 48.7792 48.8082 48.8518 48.8795 48.8947 48.9358 48.9571 48.9659 49.0332 49.1027 49.1191 49.1389 49.1629 49.1890 49.2366 49.3119 49.3898 49.4185 49.4677 49.5018 49.5516 49.6656 49.9575 50.3222 50.3552 50.6769 50.9040 51.2009 51.4341 51.8135 51.8594 52.4220 52.6381 52.8055 53.0289 53.1789 53.2978 53.3451 53.6015 53.8936 54.1236 54.2125 54.2521 54.4154 54.5673 54.6699 54.9003 54.9466 55.2437 55.4038 55.6143 55.9255 56.2934 67.8325 68.0442 68.3602 68.8759 68.8864 69.2381 69.4554 69.5651 69.8219 69.9585 70.0253 70.2729 70.3784 70.4186 70.5192 71.7208 72.0066 72.5375 72.9753 73.4323 73.8203 74.0645 74.1332 74.4466 74.6553 74.7079 74.7823 75.1747 75.4163 75.4942 75.8566 76.0026 76.0294 76.1536 76.5604 76.8650 77.3349 77.5583 77.6209 78.2530 687.6565 688.0944 688.8546 689.5960 689.8169 690.7804 691.7505 692.7780 693.3885 694.1990 694.3610 695.2919 695.7900 695.9257 696.2067 696.3840 696.7068 697.1658 697.5947 698.4439</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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.874993 0.455513 0.414451 0.461904 0.469939 0.465401 -0.891083 0.429025 -0.901144 0.437636 0.471095 0.443824 -0.942025 0.455604 -0.912662 0.452074 -0.884006 0.428023 -0.877554 0.429268 0.463951 -0.924649 0.453140 0.445677 -0.866077 0.456701 0.420003 -0.941094 0.469101 0.468858 -0.934783 0.458676 0.467079 -0.905327 0.458811 0.442884 -0.890893 0.434978 0.446305 -0.936849 0.466275 0.470861 -0.941651 0.464408 0.474102 -0.891505 0.430417 0.460495 -0.889953 0.428347 0.478842 -0.882120 0.427369 0.454247 -0.883439 0.472820 0.430882 -0.886976 0.426895 0.472905</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.8750 0.5445 0.5855 0.5381 0.5301 0.5346 8.8911 0.5710 8.9011 0.5624 0.5289 0.5562 8.9420 0.5444 8.9127 0.5479 8.8840 0.5720 8.8776 0.5707 0.5360 8.9246 0.5469 0.5543 8.8661 0.5433 0.5800 8.9411 0.5309 0.5311 8.9348 0.5413 0.5329 8.9053 0.5412 0.5571 8.8909 0.5650 0.5537 8.9368 0.5337 0.5291 8.9417 0.5356 0.5259 8.8915 0.5696 0.5395 8.8900 0.5717 0.5212 8.8821 0.5726 0.5458 8.8834 0.5272 0.5691 8.8870 0.5731 0.5271</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.8750 0.4555 0.4145 0.4619 0.4699 0.4654 -0.8911 0.4290 -0.9011 0.4376 0.4711 0.4438 -0.9420 0.4556 -0.9127 0.4521 -0.8840 0.4280 -0.8776 0.4293 0.4640 -0.9246 0.4531 0.4457 -0.8661 0.4567 0.4200 -0.9411 0.4691 0.4689 -0.9348 0.4587 0.4671 -0.9053 0.4588 0.4429 -0.8909 0.4350 0.4463 -0.9368 0.4663 0.4709 -0.9417 0.4644 0.4741 -0.8915 0.4304 0.4605 -0.8900 0.4283 0.4788 -0.8821 0.4274 0.4542 -0.8834 0.4728 0.4309 -0.8870 0.4269 0.4729</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6524 0.8190 0.8082 0.8060 0.8104 0.8100 1.6729 0.7976 1.6379 0.8266 0.8038 0.8202 1.6437 0.8193 1.6446 0.8161 1.6782 0.7975 1.6729 0.7974 0.8074 1.6195 0.8236 0.8191 1.6650 0.8140 0.8035 1.6533 0.8098 0.7981 1.6548 0.8100 0.8101 1.6479 0.8096 0.8209 1.6575 0.8258 0.8201 1.6574 0.8095 0.8014 1.6504 0.8106 0.8018 1.6647 0.8122 0.8114 1.6794 0.7977 0.7946 1.6615 0.8231 0.8150 1.6813 0.7989 0.7962 1.6550 0.7995 0.7983</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6524 0.8190 0.8082 0.8060 0.8104 0.8100 1.6729 0.7976 1.6379 0.8266 0.8038 0.8202 1.6437 0.8193 1.6446 0.8161 1.6782 0.7975 1.6729 0.7974 0.8074 1.6195 0.8236 0.8191 1.6650 0.8140 0.8035 1.6533 0.8098 0.7981 1.6548 0.8100 0.8101 1.6479 0.8096 0.8209 1.6575 0.8258 0.8201 1.6574 0.8095 0.8014 1.6504 0.8106 0.8018 1.6647 0.8122 0.8114 1.6794 0.7977 0.7946 1.6615 0.8231 0.8150 1.6813 0.7989 0.7962 1.6550 0.7995 0.7983</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="69">0.6510 0.8080 0.1619 0.1659 0.6876 0.1158 0.6115 0.1913 0.6019 0.2045 0.7946 0.5829 0.1018 0.1539 0.7168 0.7124 0.1093 0.2168 0.1085 0.6397 0.1447 0.1799 0.1703 0.6923 0.1221 0.7955 0.1184 0.7953 0.6468 0.1042 0.1582 0.6505 0.7158 0.2036 0.1689 0.6693 0.8038 0.1638 0.1432 0.6261 0.6458 0.1393 0.1788 0.1827 0.6662 0.6449 0.6837 0.7143 0.1250 0.7297 0.7009 0.6412 0.6426 0.6307 0.6460 0.1459 0.1770 0.1496 0.7761 0.6254 0.7946 0.5856 0.7570 0.6867 0.1271 0.6144 0.7933 0.7986 0.6461</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 32 1 8 3 14 3 30 4 12 4 39 5 16 5 33 6 7 6 10 6 23 6 41 8 9 8 11 9 48 10 14 11 54 12 13 12 29 12 47 13 42 14 15 15 16 16 17 16 38 18 19 18 20 18 35 20 45 21 22 21 23 21 50 22 30 24 25 24 26 24 40 25 57 27 28 27 29 27 31 27 55 28 36 30 31 30 32 33 34 33 35 34 39 36 37 36 38 39 40 39 41 42 43 42 44 42 59 43 51 44 48 45 46 45 47 48 49 48 50 51 52 51 53 53 54 54 55 54 56 57 58 57 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028917419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.555661352961</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.17311 -0.00107 0.17204 2.43115 -0.08114 2.35000 0.67476 0.06227 0.73703</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.27537</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.764232" y3="-4.15049" z3="-2.851189"/>
                  <atom elementType="H" id="a2" x3="-0.150346" y3="-3.481999" z3="-3.240405"/>
                  <atom elementType="H" id="a3" x3="-1.448111" y3="-4.286796" z3="-3.50802"/>
                  <atom elementType="H" id="a4" x3="-2.584551" y3="-2.374788" z3="0.706268"/>
                  <atom elementType="H" id="a5" x3="-0.392426" y3="1.209008" z3="0.628345"/>
                  <atom elementType="H" id="a6" x3="-1.160305" y3="-0.561862" z3="3.728545"/>
                  <atom elementType="O" id="a7" x3="-3.529284" y3="0.435463" z3="0.371952"/>
                  <atom elementType="H" id="a8" x3="-4.473888" y3="0.597971" z3="0.402576"/>
                  <atom elementType="O" id="a9" x3="0.864648" y3="-2.228761" z3="-3.791644"/>
                  <atom elementType="H" id="a10" x3="0.421464" y3="-1.365949" z3="-3.809236"/>
                  <atom elementType="H" id="a11" x3="-3.380439" y3="-0.466105" z3="0.802149"/>
                  <atom elementType="H" id="a12" x3="1.590584" y3="-2.128661" z3="-3.155124"/>
                  <atom elementType="O" id="a13" x3="0.390383" y3="0.80105" z3="0.171976"/>
                  <atom elementType="H" id="a14" x3="0.452729" y3="1.176946" z3="-0.735422"/>
                  <atom elementType="O" id="a15" x3="-3.059028" y3="-1.878193" z3="1.399644"/>
                  <atom elementType="H" id="a16" x3="-2.448633" y3="-1.812492" z3="2.157075"/>
                  <atom elementType="O" id="a17" x3="-1.299416" y3="-1.541073" z3="3.572215"/>
                  <atom elementType="H" id="a18" x3="-1.653882" y3="-1.897241" z3="4.389206"/>
                  <atom elementType="O" id="a19" x3="2.059058" y3="0.77735" z3="3.533374"/>
                  <atom elementType="H" id="a20" x3="2.711613" y3="0.955355" z3="4.212133"/>
                  <atom elementType="H" id="a21" x3="2.365018" y3="1.235205" z3="2.716998"/>
                  <atom elementType="O" id="a22" x3="-2.34455" y3="-0.551433" z3="-2.062691"/>
                  <atom elementType="H" id="a23" x3="-2.023663" y3="-1.362078" z3="-1.6029"/>
                  <atom elementType="H" id="a24" x3="-2.777121" y3="-0.031715" z3="-1.36811"/>
                  <atom elementType="O" id="a25" x3="-1.251034" y3="4.463505" z3="0.595588"/>
                  <atom elementType="H" id="a26" x3="-0.403525" y3="4.404495" z3="0.106305"/>
                  <atom elementType="H" id="a27" x3="-1.093492" y3="5.070522" z3="1.320195"/>
                  <atom elementType="O" id="a28" x3="0.941911" y3="-1.80845" z3="0.227497"/>
                  <atom elementType="H" id="a29" x3="1.167104" y3="-1.98816" z3="1.178222"/>
                  <atom elementType="H" id="a30" x3="0.679796" y3="-0.858982" z3="0.212009"/>
                  <atom elementType="O" id="a31" x3="-1.46308" y3="-2.717524" z3="-0.699905"/>
                  <atom elementType="H" id="a32" x3="-0.578058" y3="-2.490119" z3="-0.344507"/>
                  <atom elementType="H" id="a33" x3="-1.299437" y3="-3.378373" z3="-1.413873"/>
                  <atom elementType="O" id="a34" x3="-0.790464" y3="0.99202" z3="3.896276"/>
                  <atom elementType="H" id="a35" x3="-1.125223" y3="1.435988" z3="3.092825"/>
                  <atom elementType="H" id="a36" x3="0.177592" y3="1.039665" z3="3.843897"/>
                  <atom elementType="O" id="a37" x3="1.378337" y3="-2.011402" z3="2.833872"/>
                  <atom elementType="H" id="a38" x3="1.734602" y3="-1.151692" z3="3.102527"/>
                  <atom elementType="H" id="a39" x3="0.461582" y3="-2.007733" z3="3.162217"/>
                  <atom elementType="O" id="a40" x3="-1.608918" y3="1.9475" z3="1.443772"/>
                  <atom elementType="H" id="a41" x3="-1.594075" y3="2.890056" z3="1.156208"/>
                  <atom elementType="H" id="a42" x3="-2.41901" y3="1.515425" z3="1.088163"/>
                  <atom elementType="O" id="a43" x3="1.031817" y3="1.932418" z3="-2.180482"/>
                  <atom elementType="H" id="a44" x3="1.938432" y3="1.53207" z3="-2.16777"/>
                  <atom elementType="H" id="a45" x3="0.489358" y3="1.452399" z3="-2.84627"/>
                  <atom elementType="O" id="a46" x3="2.618703" y3="1.837979" z3="1.12672"/>
                  <atom elementType="H" id="a47" x3="2.512141" y3="2.775761" z3="0.935588"/>
                  <atom elementType="H" id="a48" x3="1.785044" y3="1.430128" z3="0.775744"/>
                  <atom elementType="O" id="a49" x3="-0.520526" y3="0.3102" z3="-3.639655"/>
                  <atom elementType="H" id="a50" x3="-0.948159" y3="0.545896" z3="-4.465056"/>
                  <atom elementType="H" id="a51" x3="-1.254486" y3="0.026393" z3="-3.009221"/>
                  <atom elementType="O" id="a52" x3="3.419406" y3="0.841068" z3="-1.726998"/>
                  <atom elementType="H" id="a53" x3="3.512879" y3="1.07709" z3="-0.796371"/>
                  <atom elementType="H" id="a54" x3="3.30165" y3="-0.128115" z3="-1.740206"/>
                  <atom elementType="O" id="a55" x3="2.750635" y3="-1.850579" z3="-1.663101"/>
                  <atom elementType="H" id="a56" x3="2.107517" y3="-1.909302" z3="-0.90463"/>
                  <atom elementType="H" id="a57" x3="3.388645" y3="-2.555708" z3="-1.540751"/>
                  <atom elementType="O" id="a58" x3="1.142513" y3="4.130307" z3="-0.677858"/>
                  <atom elementType="H" id="a59" x3="1.503999" y3="4.862449" z3="-1.180451"/>
                  <atom elementType="H" id="a60" x3="1.048815" y3="3.387739" z3="-1.319479"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:-.7642,-4.1505,-2.8512;-.1503,-3.482,-3.2404;-1.4481,-4.2868,-3.508;-2.5846,-2.3748,.7063;-.3924,1.209,.6283;-1.1603,-.5619,3.7285;-3.5293,.4355,.372;-4.4739,.598,.4026;.8646,-2.2288,-3.7916;.4215,-1.3659,-3.8092;-3.3804,-.4661,.8021;1.5906,-2.1287,-3.1551;.3904,.8011,.172;.4527,1.1769,-.7354;-3.059,-1.8782,1.3996;-2.4486,-1.8125,2.1571;-1.2994,-1.5411,3.5722;-1.6539,-1.8972,4.3892;2.0591,.7773,3.5334;2.7116,.9554,4.2121;2.365,1.2352,2.717;-2.3445,-.5514,-2.0627;-2.0237,-1.3621,-1.6029;-2.7771,-.0317,-1.3681;-1.251,4.4635,.5956;-.4035,4.4045,.1063;-1.0935,5.0705,1.3202;.9419,-1.8084,.2275;1.1671,-1.9882,1.1782;.6798,-.859,.212;-1.4631,-2.7175,-.6999;-.5781,-2.4901,-.3445;-1.2994,-3.3784,-1.4139;-.7905,.992,3.8963;-1.1252,1.436,3.0928;.1776,1.0397,3.8439;1.3783,-2.0114,2.8339;1.7346,-1.1517,3.1025;.4616,-2.0077,3.1622;-1.6089,1.9475,1.4438;-1.5941,2.8901,1.1562;-2.419,1.5154,1.0882;1.0318,1.9324,-2.1805;1.9384,1.5321,-2.1678;.4894,1.4524,-2.8463;2.6187,1.838,1.1267;2.5121,2.7758,.9356;1.785,1.4301,.7757;-.5205,.3102,-3.6397;-.9482,.5459,-4.4651;-1.2545,.0264,-3.0092;3.4194,.8411,-1.727;3.5129,1.0771,-.7964;3.3016,-.1281,-1.7402;2.7506,-1.8506,-1.6631;2.1075,-1.9093,-.9046;3.3886,-2.5557,-1.5408;1.1425,4.1303,-.6779;1.504,4.8624,-1.1805;1.0488,3.3877,-1.3195;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2381.9360312613 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.705e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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">0.085 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.121 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.764232" y3="-4.15049" z3="-2.851189"/>
                  <atom elementType="H" id="a2" x3="-0.150346" y3="-3.481999" z3="-3.240405"/>
                  <atom elementType="H" id="a3" x3="-1.448111" y3="-4.286796" z3="-3.50802"/>
                  <atom elementType="H" id="a4" x3="-2.584551" y3="-2.374788" z3="0.706268"/>
                  <atom elementType="H" id="a5" x3="-0.392426" y3="1.209008" z3="0.628345"/>
                  <atom elementType="H" id="a6" x3="-1.160305" y3="-0.561862" z3="3.728545"/>
                  <atom elementType="O" id="a7" x3="-3.529284" y3="0.435463" z3="0.371952"/>
                  <atom elementType="H" id="a8" x3="-4.473888" y3="0.597971" z3="0.402576"/>
                  <atom elementType="O" id="a9" x3="0.864648" y3="-2.228761" z3="-3.791644"/>
                  <atom elementType="H" id="a10" x3="0.421464" y3="-1.365949" z3="-3.809236"/>
                  <atom elementType="H" id="a11" x3="-3.380439" y3="-0.466105" z3="0.802149"/>
                  <atom elementType="H" id="a12" x3="1.590584" y3="-2.128661" z3="-3.155124"/>
                  <atom elementType="O" id="a13" x3="0.390383" y3="0.80105" z3="0.171976"/>
                  <atom elementType="H" id="a14" x3="0.452729" y3="1.176946" z3="-0.735422"/>
                  <atom elementType="O" id="a15" x3="-3.059028" y3="-1.878193" z3="1.399644"/>
                  <atom elementType="H" id="a16" x3="-2.448633" y3="-1.812492" z3="2.157075"/>
                  <atom elementType="O" id="a17" x3="-1.299416" y3="-1.541073" z3="3.572215"/>
                  <atom elementType="H" id="a18" x3="-1.653882" y3="-1.897241" z3="4.389206"/>
                  <atom elementType="O" id="a19" x3="2.059058" y3="0.77735" z3="3.533374"/>
                  <atom elementType="H" id="a20" x3="2.711613" y3="0.955355" z3="4.212133"/>
                  <atom elementType="H" id="a21" x3="2.365018" y3="1.235205" z3="2.716998"/>
                  <atom elementType="O" id="a22" x3="-2.34455" y3="-0.551433" z3="-2.062691"/>
                  <atom elementType="H" id="a23" x3="-2.023663" y3="-1.362078" z3="-1.6029"/>
                  <atom elementType="H" id="a24" x3="-2.777121" y3="-0.031715" z3="-1.36811"/>
                  <atom elementType="O" id="a25" x3="-1.251034" y3="4.463505" z3="0.595588"/>
                  <atom elementType="H" id="a26" x3="-0.403525" y3="4.404495" z3="0.106305"/>
                  <atom elementType="H" id="a27" x3="-1.093492" y3="5.070522" z3="1.320195"/>
                  <atom elementType="O" id="a28" x3="0.941911" y3="-1.80845" z3="0.227497"/>
                  <atom elementType="H" id="a29" x3="1.167104" y3="-1.98816" z3="1.178222"/>
                  <atom elementType="H" id="a30" x3="0.679796" y3="-0.858982" z3="0.212009"/>
                  <atom elementType="O" id="a31" x3="-1.46308" y3="-2.717524" z3="-0.699905"/>
                  <atom elementType="H" id="a32" x3="-0.578058" y3="-2.490119" z3="-0.344507"/>
                  <atom elementType="H" id="a33" x3="-1.299437" y3="-3.378373" z3="-1.413873"/>
                  <atom elementType="O" id="a34" x3="-0.790464" y3="0.99202" z3="3.896276"/>
                  <atom elementType="H" id="a35" x3="-1.125223" y3="1.435988" z3="3.092825"/>
                  <atom elementType="H" id="a36" x3="0.177592" y3="1.039665" z3="3.843897"/>
                  <atom elementType="O" id="a37" x3="1.378337" y3="-2.011402" z3="2.833872"/>
                  <atom elementType="H" id="a38" x3="1.734602" y3="-1.151692" z3="3.102527"/>
                  <atom elementType="H" id="a39" x3="0.461582" y3="-2.007733" z3="3.162217"/>
                  <atom elementType="O" id="a40" x3="-1.608918" y3="1.9475" z3="1.443772"/>
                  <atom elementType="H" id="a41" x3="-1.594075" y3="2.890056" z3="1.156208"/>
                  <atom elementType="H" id="a42" x3="-2.41901" y3="1.515425" z3="1.088163"/>
                  <atom elementType="O" id="a43" x3="1.031817" y3="1.932418" z3="-2.180482"/>
                  <atom elementType="H" id="a44" x3="1.938432" y3="1.53207" z3="-2.16777"/>
                  <atom elementType="H" id="a45" x3="0.489358" y3="1.452399" z3="-2.84627"/>
                  <atom elementType="O" id="a46" x3="2.618703" y3="1.837979" z3="1.12672"/>
                  <atom elementType="H" id="a47" x3="2.512141" y3="2.775761" z3="0.935588"/>
                  <atom elementType="H" id="a48" x3="1.785044" y3="1.430128" z3="0.775744"/>
                  <atom elementType="O" id="a49" x3="-0.520526" y3="0.3102" z3="-3.639655"/>
                  <atom elementType="H" id="a50" x3="-0.948159" y3="0.545896" z3="-4.465056"/>
                  <atom elementType="H" id="a51" x3="-1.254486" y3="0.026393" z3="-3.009221"/>
                  <atom elementType="O" id="a52" x3="3.419406" y3="0.841068" z3="-1.726998"/>
                  <atom elementType="H" id="a53" x3="3.512879" y3="1.07709" z3="-0.796371"/>
                  <atom elementType="H" id="a54" x3="3.30165" y3="-0.128115" z3="-1.740206"/>
                  <atom elementType="O" id="a55" x3="2.750635" y3="-1.850579" z3="-1.663101"/>
                  <atom elementType="H" id="a56" x3="2.107517" y3="-1.909302" z3="-0.90463"/>
                  <atom elementType="H" id="a57" x3="3.388645" y3="-2.555708" z3="-1.540751"/>
                  <atom elementType="O" id="a58" x3="1.142513" y3="4.130307" z3="-0.677858"/>
                  <atom elementType="H" id="a59" x3="1.503999" y3="4.862449" z3="-1.180451"/>
                  <atom elementType="H" id="a60" x3="1.048815" y3="3.387739" z3="-1.319479"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:-.7642,-4.1505,-2.8512;-.1503,-3.482,-3.2404;-1.4481,-4.2868,-3.508;-2.5846,-2.3748,.7063;-.3924,1.209,.6283;-1.1603,-.5619,3.7285;-3.5293,.4355,.372;-4.4739,.598,.4026;.8646,-2.2288,-3.7916;.4215,-1.3659,-3.8092;-3.3804,-.4661,.8021;1.5906,-2.1287,-3.1551;.3904,.8011,.172;.4527,1.1769,-.7354;-3.059,-1.8782,1.3996;-2.4486,-1.8125,2.1571;-1.2994,-1.5411,3.5722;-1.6539,-1.8972,4.3892;2.0591,.7773,3.5334;2.7116,.9554,4.2121;2.365,1.2352,2.717;-2.3445,-.5514,-2.0627;-2.0237,-1.3621,-1.6029;-2.7771,-.0317,-1.3681;-1.251,4.4635,.5956;-.4035,4.4045,.1063;-1.0935,5.0705,1.3202;.9419,-1.8084,.2275;1.1671,-1.9882,1.1782;.6798,-.859,.212;-1.4631,-2.7175,-.6999;-.5781,-2.4901,-.3445;-1.2994,-3.3784,-1.4139;-.7905,.992,3.8963;-1.1252,1.436,3.0928;.1776,1.0397,3.8439;1.3783,-2.0114,2.8339;1.7346,-1.1517,3.1025;.4616,-2.0077,3.1622;-1.6089,1.9475,1.4438;-1.5941,2.8901,1.1562;-2.419,1.5154,1.0882;1.0318,1.9324,-2.1805;1.9384,1.5321,-2.1678;.4894,1.4524,-2.8463;2.6187,1.838,1.1267;2.5121,2.7758,.9356;1.785,1.4301,.7757;-.5205,.3102,-3.6397;-.9482,.5459,-4.4651;-1.2545,.0264,-3.0092;3.4194,.8411,-1.727;3.5129,1.0771,-.7964;3.3016,-.1281,-1.7402;2.7506,-1.8506,-1.6631;2.1075,-1.9093,-.9046;3.3886,-2.5557,-1.5408;1.1425,4.1303,-.6779;1.504,4.8624,-1.1805;1.0488,3.3877,-1.3195;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1525.72655646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2381.93603126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3907.66258772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6858.86303605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2951.20044832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3042.05675848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.33020201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619677</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999834438902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999834438902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999668877803</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.228652188929</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.960872662064</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.189524850993</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double" dictRef="cc:energy" size="380" units="nonsi:electronvolt">-530.6761 -530.6365 -530.4302 -530.3874 -530.3719 -530.3524 -530.3216 -530.3140 -530.2687 -530.1644 -530.1324 -529.9240 -529.9121 -529.8172 -529.7335 -529.6147 -529.5814 -529.5476 -529.5413 -529.4306 -30.8978 -30.7385 -30.5722 -30.5399 -30.4361 -30.4301 -30.3435 -30.2849 -30.1189 -30.0923 -29.9624 -29.8091 -29.7396 -29.6397 -29.5776 -29.4848 -29.4559 -29.3692 -29.2190 -29.0210 -16.8226 -16.7656 -16.5411 -16.5024 -16.4349 -16.3966 -16.3365 -16.2581 -16.1501 -16.1106 -16.0432 -15.9125 -15.8643 -15.8070 -15.7580 -15.6107 -15.5623 -15.5380 -15.3772 -15.3153 -13.6727 -13.6600 -13.4167 -13.3201 -13.1605 -13.0370 -12.8360 -12.6853 -12.4361 -12.2877 -12.1872 -12.0096 -11.8939 -11.7454 -11.6932 -11.5690 -11.4236 -11.2900 -11.1191 -10.7333 -10.5482 -10.4631 -10.3085 -10.2798 -10.2229 -10.1916 -10.1576 -10.1129 -10.0889 -10.0551 -10.0180 -9.8032 -9.7143 -9.6988 -9.6581 -9.5560 -9.5397 -9.4932 -9.3535 -9.2077 2.1689 3.0620 3.1169 3.3393 3.7486 3.8824 3.9968 4.2588 4.4819 4.9642 5.3268 5.4693 5.7602 6.0639 6.2601 6.5923 6.6117 7.0774 7.4421 7.7358 8.0745 8.1526 8.4454 8.7623 8.9105 9.1445 9.2055 9.3873 9.5617 9.5753 9.6416 9.8163 9.8553 9.9954 10.0845 10.2829 10.4007 10.4546 10.4895 10.8016 21.6632 21.6937 22.1469 22.1924 22.5112 22.5860 22.8188 22.9841 23.1074 23.3075 23.4573 23.4937 23.7225 23.8369 24.0369 24.1882 24.2791 24.3581 24.4961 24.5766 24.8158 25.1579 25.2791 25.3904 25.5091 25.5735 25.7274 25.9780 26.1455 26.1894 26.4247 26.6520 26.7474 27.0053 27.1053 27.3012 27.3698 27.5051 27.5867 27.7266 27.7866 27.9910 28.1234 28.1950 28.5164 28.5887 28.6581 29.1825 29.3354 29.4853 29.6961 30.0288 30.2847 30.4369 30.6294 30.6551 31.0075 31.0910 31.2442 31.2813 31.3671 31.6818 31.8386 31.9290 31.9811 32.2955 32.4469 32.4785 32.5823 32.7902 32.9043 33.1129 33.2707 33.3944 33.5102 33.6873 33.7774 33.8946 34.0712 34.2764 34.5053 34.5943 35.1641 35.3437 35.7121 35.9094 36.3207 36.4681 36.8087 37.5314 37.7146 38.0869 38.4590 38.8485 39.0867 39.1985 39.4607 39.9329 40.3996 40.4945 46.6030 47.0126 47.4384 47.6455 47.7325 47.8984 47.9475 48.1382 48.1814 48.2306 48.2374 48.2688 48.2862 48.3064 48.3177 48.3457 48.3573 48.3859 48.4136 48.4816 48.5505 48.5692 48.6167 48.6252 48.6683 48.6936 48.7361 48.7791 48.8081 48.8517 48.8795 48.8947 48.9359 48.9571 48.9658 49.0332 49.1027 49.1191 49.1389 49.1628 49.1890 49.2366 49.3120 49.3898 49.4185 49.4678 49.5019 49.5516 49.6658 49.9576 50.3222 50.3551 50.6770 50.9041 51.2009 51.4341 51.8136 51.8595 52.4220 52.6381 52.8055 53.0289 53.1789 53.2978 53.3451 53.6016 53.8935 54.1236 54.2125 54.2521 54.4154 54.5673 54.6698 54.9003 54.9466 55.2437 55.4038 55.6144 55.9255 56.2935 67.8324 68.0440 68.3601 68.8760 68.8863 69.2381 69.4555 69.5651 69.8218 69.9585 70.0252 70.2730 70.3784 70.4186 70.5193 71.7209 72.0067 72.5374 72.9753 73.4323 73.8204 74.0643 74.1331 74.4465 74.6554 74.7080 74.7824 75.1745 75.4164 75.4942 75.8567 76.0026 76.0294 76.1536 76.5605 76.8650 77.3350 77.5583 77.6209 78.2530 687.6566 688.0943 688.8546 689.5958 689.8170 690.7803 691.7506 692.7779 693.3882 694.1989 694.3606 695.2920 695.7900 695.9258 696.2066 696.3841 696.7068 697.1659 697.5948 698.4441</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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.874996 0.455515 0.414451 0.461901 0.469937 0.465400 -0.891085 0.429026 -0.901142 0.437635 0.471094 0.443825 -0.942020 0.455603 -0.912653 0.452068 -0.884001 0.428022 -0.877551 0.429267 0.463950 -0.924649 0.453140 0.445676 -0.866092 0.456705 0.420009 -0.941091 0.469100 0.468857 -0.934779 0.458674 0.467078 -0.905329 0.458811 0.442885 -0.890904 0.434982 0.446308 -0.936849 0.466277 0.470859 -0.941649 0.464409 0.474101 -0.891502 0.430416 0.460493 -0.889954 0.428347 0.478842 -0.882128 0.427372 0.454250 -0.883447 0.472822 0.430885 -0.886962 0.426889 0.472900</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.8750 0.5445 0.5855 0.5381 0.5301 0.5346 8.8911 0.5710 8.9011 0.5624 0.5289 0.5562 8.9420 0.5444 8.9127 0.5479 8.8840 0.5720 8.8776 0.5707 0.5361 8.9246 0.5469 0.5543 8.8661 0.5433 0.5800 8.9411 0.5309 0.5311 8.9348 0.5413 0.5329 8.9053 0.5412 0.5571 8.8909 0.5650 0.5537 8.9368 0.5337 0.5291 8.9416 0.5356 0.5259 8.8915 0.5696 0.5395 8.8900 0.5717 0.5212 8.8821 0.5726 0.5457 8.8834 0.5272 0.5691 8.8870 0.5731 0.5271</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.8750 0.4555 0.4145 0.4619 0.4699 0.4654 -0.8911 0.4290 -0.9011 0.4376 0.4711 0.4438 -0.9420 0.4556 -0.9127 0.4521 -0.8840 0.4280 -0.8776 0.4293 0.4639 -0.9246 0.4531 0.4457 -0.8661 0.4567 0.4200 -0.9411 0.4691 0.4689 -0.9348 0.4587 0.4671 -0.9053 0.4588 0.4429 -0.8909 0.4350 0.4463 -0.9368 0.4663 0.4709 -0.9416 0.4644 0.4741 -0.8915 0.4304 0.4605 -0.8900 0.4283 0.4788 -0.8821 0.4274 0.4543 -0.8834 0.4728 0.4309 -0.8870 0.4269 0.4729</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6524 0.8190 0.8082 0.8060 0.8104 0.8100 1.6729 0.7976 1.6379 0.8266 0.8038 0.8202 1.6437 0.8193 1.6446 0.8161 1.6782 0.7975 1.6729 0.7974 0.8074 1.6195 0.8236 0.8191 1.6649 0.8140 0.8035 1.6534 0.8098 0.7981 1.6549 0.8100 0.8101 1.6479 0.8096 0.8209 1.6574 0.8258 0.8201 1.6574 0.8095 0.8014 1.6504 0.8106 0.8018 1.6647 0.8122 0.8114 1.6794 0.7977 0.7946 1.6615 0.8231 0.8150 1.6812 0.7989 0.7962 1.6550 0.7995 0.7983</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6524 0.8190 0.8082 0.8060 0.8104 0.8100 1.6729 0.7976 1.6379 0.8266 0.8038 0.8202 1.6437 0.8193 1.6446 0.8161 1.6782 0.7975 1.6729 0.7974 0.8074 1.6195 0.8236 0.8191 1.6649 0.8140 0.8035 1.6534 0.8098 0.7981 1.6549 0.8100 0.8101 1.6479 0.8096 0.8209 1.6574 0.8258 0.8201 1.6574 0.8095 0.8014 1.6504 0.8106 0.8018 1.6647 0.8122 0.8114 1.6794 0.7977 0.7946 1.6615 0.8231 0.8150 1.6812 0.7989 0.7962 1.6550 0.7995 0.7983</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="69">0.6510 0.8080 0.1619 0.1659 0.6876 0.1158 0.6115 0.1913 0.6019 0.2045 0.7946 0.5829 0.1018 0.1539 0.7168 0.7124 0.1093 0.2168 0.1085 0.6397 0.1447 0.1799 0.1703 0.6923 0.1221 0.7955 0.1184 0.7953 0.6468 0.1042 0.1582 0.6505 0.7158 0.2036 0.1689 0.6693 0.8038 0.1638 0.1432 0.6261 0.6458 0.1393 0.1788 0.1827 0.6662 0.6449 0.6837 0.7143 0.1250 0.7297 0.7009 0.6412 0.6426 0.6307 0.6460 0.1459 0.1770 0.1496 0.7761 0.6254 0.7946 0.5856 0.7570 0.6867 0.1271 0.6144 0.7933 0.7986 0.6461</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 32 1 8 3 14 3 30 4 12 4 39 5 16 5 33 6 7 6 10 6 23 6 41 8 9 8 11 9 48 10 14 11 54 12 13 12 29 12 47 13 42 14 15 15 16 16 17 16 38 18 19 18 20 18 35 20 45 21 22 21 23 21 50 22 30 24 25 24 26 24 40 25 57 27 28 27 29 27 31 27 55 28 36 30 31 30 32 33 34 33 35 34 39 36 37 36 38 39 40 39 41 42 43 42 44 42 59 43 51 44 48 45 46 45 47 48 49 48 50 51 52 51 53 53 54 54 55 54 56 57 58 57 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028917419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.555661634400</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.17311 -0.00111 0.17200 2.43115 -0.08121 2.34994 0.67476 0.06224 0.73700</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.27519</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
