<?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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 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 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.06115" y3="-0.15914" z3="2.229362"/>
                  <atom elementType="H" id="a2" x3="-0.844425" y3="0.931018" z3="1.506747"/>
                  <atom elementType="H" id="a3" x3="-2.396712" y3="-5.516222" z3="0.223816"/>
                  <atom elementType="O" id="a4" x3="1.206442" y3="-2.39529" z3="1.297593"/>
                  <atom elementType="H" id="a5" x3="1.509094" y3="-1.535439" z3="1.732377"/>
                  <atom elementType="O" id="a6" x3="-3.209334" y3="0.779612" z3="-0.911796"/>
                  <atom elementType="H" id="a7" x3="-3.029997" y3="0.527767" z3="0.021783"/>
                  <atom elementType="H" id="a8" x3="1.554513" y3="-3.110962" z3="1.836348"/>
                  <atom elementType="H" id="a9" x3="-4.162595" y3="0.745804" z3="-1.02537"/>
                  <atom elementType="O" id="a10" x3="-0.06234" y3="1.503407" z3="1.395372"/>
                  <atom elementType="H" id="a11" x3="-0.391566" y3="2.416363" z3="1.563661"/>
                  <atom elementType="O" id="a12" x3="-2.3049" y3="-4.97713" z3="1.013005"/>
                  <atom elementType="H" id="a13" x3="-2.865277" y3="-5.379541" z3="1.680484"/>
                  <atom elementType="O" id="a14" x3="-2.374089" y3="-0.096812" z3="1.50921"/>
                  <atom elementType="H" id="a15" x3="-2.852735" y3="-0.079145" z3="2.341902"/>
                  <atom elementType="H" id="a16" x3="4.892445" y3="0.138829" z3="0.316747"/>
                  <atom elementType="O" id="a17" x3="0.698417" y3="-0.514843" z3="-2.311822"/>
                  <atom elementType="H" id="a18" x3="-0.224701" y3="-0.953875" z3="-2.161786"/>
                  <atom elementType="H" id="a19" x3="0.65932" y3="0.413451" z3="-1.917832"/>
                  <atom elementType="O" id="a20" x3="2.450531" y3="-1.733525" z3="-1.086396"/>
                  <atom elementType="H" id="a21" x3="3.120596" y3="-1.106456" z3="-0.737817"/>
                  <atom elementType="H" id="a22" x3="2.053131" y3="-2.148852" z3="-0.294961"/>
                  <atom elementType="O" id="a23" x3="3.949438" y3="0.196453" z3="0.144715"/>
                  <atom elementType="H" id="a24" x3="3.789303" y3="1.068384" z3="-0.299483"/>
                  <atom elementType="H" id="a25" x3="1.466266" y3="-1.062924" z3="-1.819487"/>
                  <atom elementType="O" id="a26" x3="-1.420861" y3="-2.417614" z3="0.756848"/>
                  <atom elementType="H" id="a27" x3="-1.800951" y3="-3.309734" z3="0.894454"/>
                  <atom elementType="H" id="a28" x3="-0.4630" y3="-2.469928" z3="0.992107"/>
                  <atom elementType="O" id="a29" x3="-1.283844" y3="3.886586" z3="1.351765"/>
                  <atom elementType="H" id="a30" x3="-0.90676" y3="4.745673" z3="1.546705"/>
                  <atom elementType="H" id="a31" x3="-1.547146" y3="3.899417" z3="0.420494"/>
                  <atom elementType="O" id="a32" x3="0.58346" y3="1.790405" z3="-1.163463"/>
                  <atom elementType="H" id="a33" x3="0.389689" y3="1.631629" z3="-0.20025"/>
                  <atom elementType="H" id="a34" x3="-0.157445" y3="2.356308" z3="-1.459265"/>
                  <atom elementType="O" id="a35" x3="3.282651" y3="2.462896" z3="-1.027392"/>
                  <atom elementType="H" id="a36" x3="3.668297" y3="2.703688" z3="-1.871834"/>
                  <atom elementType="H" id="a37" x3="2.320741" y3="2.397452" z3="-1.164984"/>
                  <atom elementType="O" id="a38" x3="-1.827973" y3="3.11329" z3="-1.407555"/>
                  <atom elementType="H" id="a39" x3="-2.409922" y3="2.334137" z3="-1.2858"/>
                  <atom elementType="H" id="a40" x3="-2.177552" y3="3.609181" z3="-2.151722"/>
                  <atom elementType="O" id="a41" x3="-1.563095" y3="-1.486392" z3="-1.811968"/>
                  <atom elementType="H" id="a42" x3="-2.215163" y3="-0.77436" z3="-1.730885"/>
                  <atom elementType="H" id="a43" x3="2.80912" y3="0.072889" z3="1.652257"/>
                  <atom elementType="H" id="a44" x3="-1.540262" y3="-1.927878" z3="-0.935982"/>
                  <atom elementType="H" id="a45" x3="1.403342" y3="0.54757" z3="2.120225"/>
                  <atom elementType="H" id="a46" x3="-2.085588" y3="-1.033824" z3="1.344499"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.0612,-.1591,2.2294;-.8444,.931,1.5067;-2.3967,-5.5162,.2238;1.2064,-2.3953,1.2976;1.5091,-1.5354,1.7324;-3.2093,.7796,-.9118;-3.03,.5278,.0218;1.5545,-3.111,1.8363;-4.1626,.7458,-1.0254;-.0623,1.5034,1.3954;-.3916,2.4164,1.5637;-2.3049,-4.9771,1.013;-2.8653,-5.3795,1.6805;-2.3741,-.0968,1.5092;-2.8527,-.0791,2.3419;4.8924,.1388,.3167;.6984,-.5148,-2.3118;-.2247,-.9539,-2.1618;.6593,.4135,-1.9178;2.4505,-1.7335,-1.0864;3.1206,-1.1065,-.7378;2.0531,-2.1489,-.295;3.9494,.1965,.1447;3.7893,1.0684,-.2995;1.4663,-1.0629,-1.8195;-1.4209,-2.4176,.7568;-1.801,-3.3097,.8945;-.463,-2.4699,.9921;-1.2838,3.8866,1.3518;-.9068,4.7457,1.5467;-1.5471,3.8994,.4205;.5835,1.7904,-1.1635;.3897,1.6316,-.2003;-.1574,2.3563,-1.4593;3.2827,2.4629,-1.0274;3.6683,2.7037,-1.8718;2.3207,2.3975,-1.165;-1.828,3.1133,-1.4076;-2.4099,2.3341,-1.2858;-2.1776,3.6092,-2.1517;-1.5631,-1.4864,-1.812;-2.2152,-.7744,-1.7309;2.8091,.0729,1.6523;-1.5403,-1.9279,-.936;1.4033,.5476,2.1202;-2.0856,-1.0338,1.3445;</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">1076</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">1076</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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1456.9749300432 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">2.366e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 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">0.037 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.056 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="2.06115" y3="-0.15914" z3="2.229362"/>
                  <atom elementType="H" id="a2" x3="-0.844425" y3="0.931018" z3="1.506747"/>
                  <atom elementType="H" id="a3" x3="-2.396712" y3="-5.516222" z3="0.223816"/>
                  <atom elementType="O" id="a4" x3="1.206442" y3="-2.39529" z3="1.297593"/>
                  <atom elementType="H" id="a5" x3="1.509094" y3="-1.535439" z3="1.732377"/>
                  <atom elementType="O" id="a6" x3="-3.209334" y3="0.779612" z3="-0.911796"/>
                  <atom elementType="H" id="a7" x3="-3.029997" y3="0.527767" z3="0.021783"/>
                  <atom elementType="H" id="a8" x3="1.554513" y3="-3.110962" z3="1.836348"/>
                  <atom elementType="H" id="a9" x3="-4.162595" y3="0.745804" z3="-1.02537"/>
                  <atom elementType="O" id="a10" x3="-0.06234" y3="1.503407" z3="1.395372"/>
                  <atom elementType="H" id="a11" x3="-0.391566" y3="2.416363" z3="1.563661"/>
                  <atom elementType="O" id="a12" x3="-2.3049" y3="-4.97713" z3="1.013005"/>
                  <atom elementType="H" id="a13" x3="-2.865277" y3="-5.379541" z3="1.680484"/>
                  <atom elementType="O" id="a14" x3="-2.374089" y3="-0.096812" z3="1.50921"/>
                  <atom elementType="H" id="a15" x3="-2.852735" y3="-0.079145" z3="2.341902"/>
                  <atom elementType="H" id="a16" x3="4.892445" y3="0.138829" z3="0.316747"/>
                  <atom elementType="O" id="a17" x3="0.698417" y3="-0.514843" z3="-2.311822"/>
                  <atom elementType="H" id="a18" x3="-0.224701" y3="-0.953875" z3="-2.161786"/>
                  <atom elementType="H" id="a19" x3="0.65932" y3="0.413451" z3="-1.917832"/>
                  <atom elementType="O" id="a20" x3="2.450531" y3="-1.733525" z3="-1.086396"/>
                  <atom elementType="H" id="a21" x3="3.120596" y3="-1.106456" z3="-0.737817"/>
                  <atom elementType="H" id="a22" x3="2.053131" y3="-2.148852" z3="-0.294961"/>
                  <atom elementType="O" id="a23" x3="3.949438" y3="0.196453" z3="0.144715"/>
                  <atom elementType="H" id="a24" x3="3.789303" y3="1.068384" z3="-0.299483"/>
                  <atom elementType="H" id="a25" x3="1.466266" y3="-1.062924" z3="-1.819487"/>
                  <atom elementType="O" id="a26" x3="-1.420861" y3="-2.417614" z3="0.756848"/>
                  <atom elementType="H" id="a27" x3="-1.800951" y3="-3.309734" z3="0.894454"/>
                  <atom elementType="H" id="a28" x3="-0.4630" y3="-2.469928" z3="0.992107"/>
                  <atom elementType="O" id="a29" x3="-1.283844" y3="3.886586" z3="1.351765"/>
                  <atom elementType="H" id="a30" x3="-0.90676" y3="4.745673" z3="1.546705"/>
                  <atom elementType="H" id="a31" x3="-1.547146" y3="3.899417" z3="0.420494"/>
                  <atom elementType="O" id="a32" x3="0.58346" y3="1.790405" z3="-1.163463"/>
                  <atom elementType="H" id="a33" x3="0.389689" y3="1.631629" z3="-0.20025"/>
                  <atom elementType="H" id="a34" x3="-0.157445" y3="2.356308" z3="-1.459265"/>
                  <atom elementType="O" id="a35" x3="3.282651" y3="2.462896" z3="-1.027392"/>
                  <atom elementType="H" id="a36" x3="3.668297" y3="2.703688" z3="-1.871834"/>
                  <atom elementType="H" id="a37" x3="2.320741" y3="2.397452" z3="-1.164984"/>
                  <atom elementType="O" id="a38" x3="-1.827973" y3="3.11329" z3="-1.407555"/>
                  <atom elementType="H" id="a39" x3="-2.409922" y3="2.334137" z3="-1.2858"/>
                  <atom elementType="H" id="a40" x3="-2.177552" y3="3.609181" z3="-2.151722"/>
                  <atom elementType="O" id="a41" x3="-1.563095" y3="-1.486392" z3="-1.811968"/>
                  <atom elementType="H" id="a42" x3="-2.215163" y3="-0.77436" z3="-1.730885"/>
                  <atom elementType="H" id="a43" x3="2.80912" y3="0.072889" z3="1.652257"/>
                  <atom elementType="H" id="a44" x3="-1.540262" y3="-1.927878" z3="-0.935982"/>
                  <atom elementType="H" id="a45" x3="1.403342" y3="0.54757" z3="2.120225"/>
                  <atom elementType="H" id="a46" x3="-2.085588" y3="-1.033824" z3="1.344499"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.0612,-.1591,2.2294;-.8444,.931,1.5067;-2.3967,-5.5162,.2238;1.2064,-2.3953,1.2976;1.5091,-1.5354,1.7324;-3.2093,.7796,-.9118;-3.03,.5278,.0218;1.5545,-3.111,1.8363;-4.1626,.7458,-1.0254;-.0623,1.5034,1.3954;-.3916,2.4164,1.5637;-2.3049,-4.9771,1.013;-2.8653,-5.3795,1.6805;-2.3741,-.0968,1.5092;-2.8527,-.0791,2.3419;4.8924,.1388,.3167;.6984,-.5148,-2.3118;-.2247,-.9539,-2.1618;.6593,.4135,-1.9178;2.4505,-1.7335,-1.0864;3.1206,-1.1065,-.7378;2.0531,-2.1489,-.295;3.9494,.1965,.1447;3.7893,1.0684,-.2995;1.4663,-1.0629,-1.8195;-1.4209,-2.4176,.7568;-1.801,-3.3097,.8945;-.463,-2.4699,.9921;-1.2838,3.8866,1.3518;-.9068,4.7457,1.5467;-1.5471,3.8994,.4205;.5835,1.7904,-1.1635;.3897,1.6316,-.2003;-.1574,2.3563,-1.4593;3.2827,2.4629,-1.0274;3.6683,2.7037,-1.8718;2.3207,2.3975,-1.165;-1.828,3.1133,-1.4076;-2.4099,2.3341,-1.2858;-2.1776,3.6092,-2.1517;-1.5631,-1.4864,-1.812;-2.2152,-.7744,-1.7309;2.8091,.0729,1.6523;-1.5403,-1.9279,-.936;1.4033,.5476,2.1202;-2.0856,-1.0338,1.3445;</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">-1144.68030580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1456.97493004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2601.65523585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4467.10516060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1865.44992475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27394460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59363879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622952</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000255833362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000255833362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000511666724</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207645787085</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717840958834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.925486745919</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.0401 -533.9527 -533.9253 -533.7913 -533.7526 -533.5341 -533.4231 -533.4058 -533.2561 -533.2152 -533.2003 -533.1539 -533.1212 -533.0531 -532.6603 -34.6339 -34.1267 -33.8878 -33.7830 -33.6948 -33.5532 -33.4487 -33.3510 -33.2952 -33.2288 -32.9559 -32.9277 -32.8158 -32.7439 -32.4334 -20.1117 -20.0510 -20.0239 -19.8586 -19.6870 -19.6572 -19.4593 -19.4190 -19.3194 -19.2581 -19.2287 -19.1211 -19.0200 -18.9638 -18.9211 -18.6210 -16.9145 -16.8113 -16.5242 -16.2710 -16.1822 -15.6366 -15.5475 -15.5029 -15.4320 -15.2145 -15.0250 -14.7019 -14.6207 -14.5163 -14.0773 -13.7916 -13.6720 -13.5756 -13.5705 -13.4260 -13.3775 -13.1728 -13.1602 -13.1280 -13.0616 -12.9760 -12.8816 -12.8447 -12.5391 -0.7779 0.0774 0.2485 0.5263 0.9077 1.0082 1.5457 1.6479 1.9297 2.3245 2.5726 2.8269 3.2925 3.6887 4.0005 4.2139 4.5530 5.0741 5.1956 5.6281 5.6644 5.8689 6.0297 6.1967 6.4314 6.4554 6.7379 6.8928 7.3149 7.4608 7.8585 17.6721 17.9394 18.3804 18.9482 19.4061 19.6398 20.0896 20.1065 20.2311 20.4918 20.5455 20.9242 20.9549 21.1393 21.3093 21.6269 21.6773 21.9857 22.1607 22.3949 22.6257 22.7604 23.1022 23.3077 23.4132 23.4981 23.6623 23.7938 23.9649 24.0856 24.1294 24.4670 24.4779 24.5906 25.1758 25.2287 25.8871 25.9662 26.2621 26.6403 26.7266 26.9618 27.3140 27.5275 27.8262 27.9377 28.0415 28.2959 28.4909 28.6921 28.7759 28.9663 29.1350 29.2309 29.5722 29.7529 29.9845 30.1964 30.4752 30.5485 30.8081 31.2050 31.2758 31.7916 32.0724 32.6392 32.8564 33.4472 34.2042 34.5298 34.6863 34.9073 35.3933 36.2188 36.4530 37.1888 43.4393 43.5472 44.0829 44.2861 44.4018 44.7072 44.7338 44.8450 44.9470 44.9651 45.0561 45.0816 45.1436 45.1817 45.2222 45.2625 45.2756 45.2919 45.3579 45.3692 45.3847 45.4296 45.4571 45.4920 45.6038 45.6369 45.6996 45.7352 45.7812 45.8334 45.8607 45.8955 45.9566 45.9820 46.1566 46.3757 46.7120 46.7644 47.2960 47.4226 47.7522 48.0283 48.2844 48.6449 48.9991 49.4353 49.7947 49.9921 50.1925 50.5499 50.7146 50.8558 51.0116 51.0969 51.5120 51.6771 51.8177 51.8751 52.1752 62.1764 63.6691 65.0184 65.2768 65.6854 65.7086 65.9858 66.3304 66.5553 66.7832 67.0214 67.2738 68.1635 69.1534 69.5288 69.6296 69.9886 70.2785 70.8705 70.9789 71.1905 71.5282 71.6745 71.7158 72.3369 73.0439 73.0930 73.3589 74.5868 75.9615 77.1910 683.7496 684.6593 685.2620 685.7616 687.6229 688.4675 689.5474 690.6717 691.5086 691.7747 692.0565 693.4525 693.5667 693.9834 695.4261</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.893180 0.456340 0.450231 -0.895319 0.474716 -0.875923 0.469437 0.446130 0.445980 -0.917134 0.471840 -0.832074 0.449647 -0.886541 0.450368 0.446424 -0.899362 0.497206 0.488256 -0.897924 0.466359 0.460518 -0.888314 0.473562 0.500862 -0.937875 0.478663 0.476244 -0.855601 0.440823 0.448059 -0.927935 0.466639 0.466508 -0.862479 0.437952 0.461381 -0.876177 0.465879 0.446381 -0.891519 0.448052 0.452236 0.460698 0.459580 0.480388</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8932 0.5437 0.5498 8.8953 0.5253 8.8759 0.5306 0.5539 0.5540 8.9171 0.5282 8.8321 0.5504 8.8865 0.5496 0.5536 8.8994 0.5028 0.5117 8.8979 0.5336 0.5395 8.8883 0.5264 0.4991 8.9379 0.5213 0.5238 8.8556 0.5592 0.5519 8.9279 0.5334 0.5335 8.8625 0.5620 0.5386 8.8762 0.5341 0.5536 8.8915 0.5519 0.5478 0.5393 0.5404 0.5196</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8932 0.4563 0.4502 -0.8953 0.4747 -0.8759 0.4694 0.4461 0.4460 -0.9171 0.4718 -0.8321 0.4496 -0.8865 0.4504 0.4464 -0.8994 0.4972 0.4883 -0.8979 0.4664 0.4605 -0.8883 0.4736 0.5009 -0.9379 0.4787 0.4762 -0.8556 0.4408 0.4481 -0.9279 0.4666 0.4665 -0.8625 0.4380 0.4614 -0.8762 0.4659 0.4464 -0.8915 0.4481 0.4522 0.4607 0.4596 0.4804</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6680 0.8100 0.7795 1.6856 0.8010 1.6934 0.7994 0.7836 0.7841 1.6764 0.8018 1.7024 0.7802 1.6930 0.7812 0.7840 1.6763 0.7795 0.7895 1.6760 0.8057 0.8093 1.6875 0.8003 0.7701 1.6603 0.7953 0.7959 1.6799 0.7887 0.8101 1.6681 0.8084 0.8040 1.6793 0.7907 0.8017 1.6901 0.8023 0.7844 1.6720 0.8132 0.8132 0.8106 0.8035 0.7898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6680 0.8100 0.7795 1.6856 0.8010 1.6934 0.7994 0.7836 0.7841 1.6764 0.8018 1.7024 0.7802 1.6930 0.7812 0.7840 1.6763 0.7795 0.7895 1.6760 0.8057 0.8093 1.6875 0.8003 0.7701 1.6603 0.7953 0.7959 1.6799 0.7887 0.8101 1.6681 0.8084 0.8040 1.6793 0.7907 0.8017 1.6901 0.8023 0.7844 1.6720 0.8132 0.8132 0.8106 0.8035 0.7898</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.2195 0.7007 0.7032 0.6861 0.1210 0.7791 0.5772 0.7811 0.1293 0.1556 0.6529 0.7826 0.1324 0.1414 0.6514 0.1838 0.1487 0.7793 0.1342 0.7778 0.6159 0.7814 0.5370 0.5845 0.4903 0.2396 0.1983 0.6661 0.6773 0.2783 0.1364 0.6228 0.1104 0.1746 0.6576 0.6364 0.1424 0.1689 0.7877 0.7213 0.6202 0.6769 0.1121 0.1249 0.7897 0.6885 0.6664 0.7824 0.7195 0.6652</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 4 0 42 0 44 1 9 1 13 2 11 3 4 3 7 3 21 3 27 5 6 5 8 5 38 6 13 9 10 9 32 10 28 11 12 11 26 13 14 13 45 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 22 22 23 22 42 23 34 25 26 25 27 25 43 25 45 28 29 28 30 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019955126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.557042514052</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.33822 0.18764 -2.15058 0.19058 -0.49320 -0.30262 0.98160 -0.64060 0.34100</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.58783</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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 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 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.060937" y3="-0.160331" z3="2.228762"/>
                  <atom elementType="H" id="a2" x3="-0.845513" y3="0.930621" z3="1.507654"/>
                  <atom elementType="H" id="a3" x3="-2.397416" y3="-5.516793" z3="0.226378"/>
                  <atom elementType="O" id="a4" x3="1.206152" y3="-2.395811" z3="1.298961"/>
                  <atom elementType="H" id="a5" x3="1.510065" y3="-1.535903" z3="1.73428"/>
                  <atom elementType="O" id="a6" x3="-3.208266" y3="0.782045" z3="-0.91347"/>
                  <atom elementType="H" id="a7" x3="-3.02973" y3="0.529911" z3="0.019784"/>
                  <atom elementType="H" id="a8" x3="1.55475" y3="-3.112813" z3="1.83543"/>
                  <atom elementType="H" id="a9" x3="-4.161024" y3="0.74468" z3="-1.029777"/>
                  <atom elementType="O" id="a10" x3="-0.06278" y3="1.501747" z3="1.396426"/>
                  <atom elementType="H" id="a11" x3="-0.391082" y3="2.415095" z3="1.564093"/>
                  <atom elementType="O" id="a12" x3="-2.306365" y3="-4.975083" z3="1.013132"/>
                  <atom elementType="H" id="a13" x3="-2.865866" y3="-5.375053" z3="1.681829"/>
                  <atom elementType="O" id="a14" x3="-2.375658" y3="-0.09828" z3="1.50701"/>
                  <atom elementType="H" id="a15" x3="-2.854425" y3="-0.079365" z3="2.339322"/>
                  <atom elementType="H" id="a16" x3="4.893768" y3="0.139228" z3="0.314858"/>
                  <atom elementType="O" id="a17" x3="0.699118" y3="-0.513676" z3="-2.311817"/>
                  <atom elementType="H" id="a18" x3="-0.224795" y3="-0.952419" z3="-2.163854"/>
                  <atom elementType="H" id="a19" x3="0.660093" y3="0.414191" z3="-1.916294"/>
                  <atom elementType="O" id="a20" x3="2.450825" y3="-1.733312" z3="-1.085369"/>
                  <atom elementType="H" id="a21" x3="3.121115" y3="-1.106167" z3="-0.738065"/>
                  <atom elementType="H" id="a22" x3="2.053922" y3="-2.14772" z3="-0.293255"/>
                  <atom elementType="O" id="a23" x3="3.950908" y3="0.197705" z3="0.143223"/>
                  <atom elementType="H" id="a24" x3="3.790423" y3="1.06902" z3="-0.302674"/>
                  <atom elementType="H" id="a25" x3="1.465511" y3="-1.064042" z3="-1.818338"/>
                  <atom elementType="O" id="a26" x3="-1.420753" y3="-2.418519" z3="0.756257"/>
                  <atom elementType="H" id="a27" x3="-1.799439" y3="-3.311075" z3="0.895907"/>
                  <atom elementType="H" id="a28" x3="-0.464133" y3="-2.468148" z3="0.997263"/>
                  <atom elementType="O" id="a29" x3="-1.28389" y3="3.884069" z3="1.352297"/>
                  <atom elementType="H" id="a30" x3="-0.909198" y3="4.74486" z3="1.547296"/>
                  <atom elementType="H" id="a31" x3="-1.547665" y3="3.896331" z3="0.42115"/>
                  <atom elementType="O" id="a32" x3="0.582669" y3="1.790406" z3="-1.161813"/>
                  <atom elementType="H" id="a33" x3="0.39063" y3="1.632108" z3="-0.198415"/>
                  <atom elementType="H" id="a34" x3="-0.15782" y3="2.357179" z3="-1.456241"/>
                  <atom elementType="O" id="a35" x3="3.281944" y3="2.461903" z3="-1.029222"/>
                  <atom elementType="H" id="a36" x3="3.664997" y3="2.702785" z3="-1.874832"/>
                  <atom elementType="H" id="a37" x3="2.319649" y3="2.39564" z3="-1.164433"/>
                  <atom elementType="O" id="a38" x3="-1.828305" y3="3.114104" z3="-1.406772"/>
                  <atom elementType="H" id="a39" x3="-2.411191" y3="2.335845" z3="-1.28559"/>
                  <atom elementType="H" id="a40" x3="-2.176933" y3="3.611632" z3="-2.150124"/>
                  <atom elementType="O" id="a41" x3="-1.5621" y3="-1.486607" z3="-1.813524"/>
                  <atom elementType="H" id="a42" x3="-2.213652" y3="-0.774034" z3="-1.73103"/>
                  <atom elementType="H" id="a43" x3="2.808359" y3="0.072742" z3="1.651565"/>
                  <atom elementType="H" id="a44" x3="-1.538531" y3="-1.927889" z3="-0.937637"/>
                  <atom elementType="H" id="a45" x3="1.402227" y3="0.545562" z3="2.119004"/>
                  <atom elementType="H" id="a46" x3="-2.081804" y3="-1.034045" z3="1.345254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.0609,-.1603,2.2288;-.8455,.9306,1.5077;-2.3974,-5.5168,.2264;1.2062,-2.3958,1.299;1.5101,-1.5359,1.7343;-3.2083,.782,-.9135;-3.0297,.5299,.0198;1.5548,-3.1128,1.8354;-4.161,.7447,-1.0298;-.0628,1.5017,1.3964;-.3911,2.4151,1.5641;-2.3064,-4.9751,1.0131;-2.8659,-5.3751,1.6818;-2.3757,-.0983,1.507;-2.8544,-.0794,2.3393;4.8938,.1392,.3149;.6991,-.5137,-2.3118;-.2248,-.9524,-2.1639;.6601,.4142,-1.9163;2.4508,-1.7333,-1.0854;3.1211,-1.1062,-.7381;2.0539,-2.1477,-.2933;3.9509,.1977,.1432;3.7904,1.069,-.3027;1.4655,-1.064,-1.8183;-1.4208,-2.4185,.7563;-1.7994,-3.3111,.8959;-.4641,-2.4681,.9973;-1.2839,3.8841,1.3523;-.9092,4.7449,1.5473;-1.5477,3.8963,.4212;.5827,1.7904,-1.1618;.3906,1.6321,-.1984;-.1578,2.3572,-1.4562;3.2819,2.4619,-1.0292;3.665,2.7028,-1.8748;2.3196,2.3956,-1.1644;-1.8283,3.1141,-1.4068;-2.4112,2.3358,-1.2856;-2.1769,3.6116,-2.1501;-1.5621,-1.4866,-1.8135;-2.2137,-.774,-1.731;2.8084,.0727,1.6516;-1.5385,-1.9279,-.9376;1.4022,.5456,2.119;-2.0818,-1.034,1.3453;</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">1076</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">1076</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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1457.0595560609 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">2.370e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.084 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.103 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="2.060937" y3="-0.160331" z3="2.228762"/>
                  <atom elementType="H" id="a2" x3="-0.845513" y3="0.930621" z3="1.507654"/>
                  <atom elementType="H" id="a3" x3="-2.397416" y3="-5.516793" z3="0.226378"/>
                  <atom elementType="O" id="a4" x3="1.206152" y3="-2.395811" z3="1.298961"/>
                  <atom elementType="H" id="a5" x3="1.510065" y3="-1.535903" z3="1.73428"/>
                  <atom elementType="O" id="a6" x3="-3.208266" y3="0.782045" z3="-0.91347"/>
                  <atom elementType="H" id="a7" x3="-3.02973" y3="0.529911" z3="0.019784"/>
                  <atom elementType="H" id="a8" x3="1.55475" y3="-3.112813" z3="1.83543"/>
                  <atom elementType="H" id="a9" x3="-4.161024" y3="0.74468" z3="-1.029777"/>
                  <atom elementType="O" id="a10" x3="-0.06278" y3="1.501747" z3="1.396426"/>
                  <atom elementType="H" id="a11" x3="-0.391082" y3="2.415095" z3="1.564093"/>
                  <atom elementType="O" id="a12" x3="-2.306365" y3="-4.975083" z3="1.013132"/>
                  <atom elementType="H" id="a13" x3="-2.865866" y3="-5.375053" z3="1.681829"/>
                  <atom elementType="O" id="a14" x3="-2.375658" y3="-0.09828" z3="1.50701"/>
                  <atom elementType="H" id="a15" x3="-2.854425" y3="-0.079365" z3="2.339322"/>
                  <atom elementType="H" id="a16" x3="4.893768" y3="0.139228" z3="0.314858"/>
                  <atom elementType="O" id="a17" x3="0.699118" y3="-0.513676" z3="-2.311817"/>
                  <atom elementType="H" id="a18" x3="-0.224795" y3="-0.952419" z3="-2.163854"/>
                  <atom elementType="H" id="a19" x3="0.660093" y3="0.414191" z3="-1.916294"/>
                  <atom elementType="O" id="a20" x3="2.450825" y3="-1.733312" z3="-1.085369"/>
                  <atom elementType="H" id="a21" x3="3.121115" y3="-1.106167" z3="-0.738065"/>
                  <atom elementType="H" id="a22" x3="2.053922" y3="-2.14772" z3="-0.293255"/>
                  <atom elementType="O" id="a23" x3="3.950908" y3="0.197705" z3="0.143223"/>
                  <atom elementType="H" id="a24" x3="3.790423" y3="1.06902" z3="-0.302674"/>
                  <atom elementType="H" id="a25" x3="1.465511" y3="-1.064042" z3="-1.818338"/>
                  <atom elementType="O" id="a26" x3="-1.420753" y3="-2.418519" z3="0.756257"/>
                  <atom elementType="H" id="a27" x3="-1.799439" y3="-3.311075" z3="0.895907"/>
                  <atom elementType="H" id="a28" x3="-0.464133" y3="-2.468148" z3="0.997263"/>
                  <atom elementType="O" id="a29" x3="-1.28389" y3="3.884069" z3="1.352297"/>
                  <atom elementType="H" id="a30" x3="-0.909198" y3="4.74486" z3="1.547296"/>
                  <atom elementType="H" id="a31" x3="-1.547665" y3="3.896331" z3="0.42115"/>
                  <atom elementType="O" id="a32" x3="0.582669" y3="1.790406" z3="-1.161813"/>
                  <atom elementType="H" id="a33" x3="0.39063" y3="1.632108" z3="-0.198415"/>
                  <atom elementType="H" id="a34" x3="-0.15782" y3="2.357179" z3="-1.456241"/>
                  <atom elementType="O" id="a35" x3="3.281944" y3="2.461903" z3="-1.029222"/>
                  <atom elementType="H" id="a36" x3="3.664997" y3="2.702785" z3="-1.874832"/>
                  <atom elementType="H" id="a37" x3="2.319649" y3="2.39564" z3="-1.164433"/>
                  <atom elementType="O" id="a38" x3="-1.828305" y3="3.114104" z3="-1.406772"/>
                  <atom elementType="H" id="a39" x3="-2.411191" y3="2.335845" z3="-1.28559"/>
                  <atom elementType="H" id="a40" x3="-2.176933" y3="3.611632" z3="-2.150124"/>
                  <atom elementType="O" id="a41" x3="-1.5621" y3="-1.486607" z3="-1.813524"/>
                  <atom elementType="H" id="a42" x3="-2.213652" y3="-0.774034" z3="-1.73103"/>
                  <atom elementType="H" id="a43" x3="2.808359" y3="0.072742" z3="1.651565"/>
                  <atom elementType="H" id="a44" x3="-1.538531" y3="-1.927889" z3="-0.937637"/>
                  <atom elementType="H" id="a45" x3="1.402227" y3="0.545562" z3="2.119004"/>
                  <atom elementType="H" id="a46" x3="-2.081804" y3="-1.034045" z3="1.345254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.0609,-.1603,2.2288;-.8455,.9306,1.5077;-2.3974,-5.5168,.2264;1.2062,-2.3958,1.299;1.5101,-1.5359,1.7343;-3.2083,.782,-.9135;-3.0297,.5299,.0198;1.5548,-3.1128,1.8354;-4.161,.7447,-1.0298;-.0628,1.5017,1.3964;-.3911,2.4151,1.5641;-2.3064,-4.9751,1.0131;-2.8659,-5.3751,1.6818;-2.3757,-.0983,1.507;-2.8544,-.0794,2.3393;4.8938,.1392,.3149;.6991,-.5137,-2.3118;-.2248,-.9524,-2.1639;.6601,.4142,-1.9163;2.4508,-1.7333,-1.0854;3.1211,-1.1062,-.7381;2.0539,-2.1477,-.2933;3.9509,.1977,.1432;3.7904,1.069,-.3027;1.4655,-1.064,-1.8183;-1.4208,-2.4185,.7563;-1.7994,-3.3111,.8959;-.4641,-2.4681,.9973;-1.2839,3.8841,1.3523;-.9092,4.7449,1.5473;-1.5477,3.8963,.4212;.5827,1.7904,-1.1618;.3906,1.6321,-.1984;-.1578,2.3572,-1.4562;3.2819,2.4619,-1.0292;3.665,2.7028,-1.8748;2.3196,2.3956,-1.1644;-1.8283,3.1141,-1.4068;-2.4112,2.3358,-1.2856;-2.1769,3.6116,-2.1501;-1.5621,-1.4866,-1.8135;-2.2137,-.774,-1.731;2.8084,.0727,1.6516;-1.5385,-1.9279,-.9376;1.4022,.5456,2.119;-2.0818,-1.034,1.3453;</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">-1144.68032195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1457.05955606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2601.73987801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4467.27112074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1865.53124273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27752456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59720261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622639</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000252088767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000252088767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000504177534</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208180150721</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717939125738</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926119276459</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.0366 -533.9533 -533.9220 -533.7924 -533.7514 -533.5382 -533.4188 -533.3997 -533.2504 -533.2158 -533.2048 -533.1569 -533.1226 -533.0551 -532.6678 -34.6278 -34.1274 -33.8935 -33.7879 -33.6985 -33.5507 -33.4493 -33.3513 -33.2954 -33.2286 -32.9565 -32.9283 -32.8147 -32.7458 -32.4379 -20.1120 -20.0440 -20.0220 -19.8656 -19.6935 -19.6672 -19.4551 -19.4233 -19.3192 -19.2609 -19.2311 -19.1184 -19.0210 -18.9651 -18.9215 -18.6254 -16.9134 -16.8139 -16.5239 -16.2710 -16.1834 -15.6378 -15.5478 -15.5015 -15.4317 -15.2144 -15.0249 -14.7017 -14.6185 -14.5159 -14.0783 -13.7932 -13.6704 -13.5800 -13.5720 -13.4214 -13.3788 -13.1732 -13.1621 -13.1259 -13.0604 -12.9767 -12.8845 -12.8461 -12.5449 -0.7771 0.0813 0.2496 0.5289 0.9065 1.0099 1.5440 1.6494 1.9300 2.3230 2.5786 2.8286 3.2930 3.6893 4.0012 4.2137 4.5568 5.0767 5.1970 5.6360 5.6689 5.8706 6.0280 6.1981 6.4334 6.4582 6.7487 6.8973 7.3171 7.4619 7.8514 17.6747 17.9415 18.3825 18.9566 19.4082 19.6421 20.0878 20.1071 20.2297 20.4925 20.5452 20.9237 20.9561 21.1394 21.3057 21.6215 21.6752 21.9809 22.1532 22.3889 22.6221 22.7602 23.1049 23.3084 23.4084 23.5002 23.6616 23.7895 23.9569 24.0873 24.1316 24.4668 24.4790 24.5887 25.1747 25.2285 25.8898 25.9702 26.2635 26.6455 26.7249 26.9567 27.3078 27.5350 27.8254 27.9346 28.0423 28.3005 28.4979 28.6916 28.7844 28.9615 29.1394 29.2326 29.5689 29.7593 29.9845 30.1957 30.4777 30.5473 30.8107 31.2091 31.2819 31.7959 32.0725 32.6519 32.8555 33.4465 34.2098 34.5320 34.6933 34.9165 35.3926 36.2260 36.4572 37.1882 43.4385 43.5515 44.0892 44.2911 44.4031 44.7084 44.7336 44.8448 44.9472 44.9650 45.0554 45.0813 45.1468 45.1784 45.2151 45.2596 45.2734 45.2927 45.3578 45.3686 45.3854 45.4295 45.4589 45.4941 45.6058 45.6356 45.6996 45.7356 45.7854 45.8341 45.8601 45.8929 45.9553 45.9776 46.1549 46.3716 46.7134 46.7629 47.2973 47.4215 47.7534 48.0270 48.2821 48.6415 48.9996 49.4320 49.7953 49.9911 50.1921 50.5481 50.7155 50.8543 51.0106 51.0962 51.5149 51.6793 51.8226 51.8792 52.1797 62.1978 63.6750 65.0224 65.2831 65.6914 65.7056 65.9919 66.3308 66.5550 66.7930 67.0320 67.2835 68.1614 69.1791 69.5378 69.6407 69.9851 70.2812 70.8761 70.9853 71.1977 71.5460 71.6917 71.7370 72.3480 73.0493 73.0988 73.3709 74.5848 75.9615 77.1627 683.7532 684.6596 685.2688 685.7724 687.6263 688.4762 689.5488 690.6812 691.5102 691.7758 692.0642 693.4545 693.5716 693.9865 695.4259</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.893119 0.456235 0.450454 -0.895373 0.474783 -0.875943 0.469627 0.446024 0.446067 -0.917210 0.471958 -0.832221 0.449713 -0.886755 0.450326 0.446388 -0.899409 0.497203 0.488285 -0.897880 0.466320 0.460492 -0.888481 0.473586 0.500812 -0.937961 0.478799 0.476026 -0.855745 0.440838 0.448076 -0.928087 0.466737 0.466644 -0.862491 0.437998 0.461383 -0.876384 0.466111 0.446442 -0.891266 0.447873 0.452255 0.460841 0.459695 0.480332</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8931 0.5438 0.5495 8.8954 0.5252 8.8759 0.5304 0.5540 0.5539 8.9172 0.5280 8.8322 0.5503 8.8868 0.5497 0.5536 8.8994 0.5028 0.5117 8.8979 0.5337 0.5395 8.8885 0.5264 0.4992 8.9380 0.5212 0.5240 8.8557 0.5592 0.5519 8.9281 0.5333 0.5334 8.8625 0.5620 0.5386 8.8764 0.5339 0.5536 8.8913 0.5521 0.5477 0.5392 0.5403 0.5197</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8931 0.4562 0.4505 -0.8954 0.4748 -0.8759 0.4696 0.4460 0.4461 -0.9172 0.4720 -0.8322 0.4497 -0.8868 0.4503 0.4464 -0.8994 0.4972 0.4883 -0.8979 0.4663 0.4605 -0.8885 0.4736 0.5008 -0.9380 0.4788 0.4760 -0.8557 0.4408 0.4481 -0.9281 0.4667 0.4666 -0.8625 0.4380 0.4614 -0.8764 0.4661 0.4464 -0.8913 0.4479 0.4523 0.4608 0.4597 0.4803</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6682 0.8101 0.7793 1.6856 0.8007 1.6934 0.7992 0.7837 0.7840 1.6763 0.8017 1.7024 0.7802 1.6926 0.7812 0.7840 1.6764 0.7795 0.7894 1.6760 0.8058 0.8094 1.6872 0.8003 0.7700 1.6601 0.7952 0.7961 1.6797 0.7887 0.8101 1.6680 0.8083 0.8039 1.6794 0.7906 0.8017 1.6900 0.8021 0.7844 1.6723 0.8133 0.8132 0.8104 0.8034 0.7899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6682 0.8101 0.7793 1.6856 0.8007 1.6934 0.7992 0.7837 0.7840 1.6763 0.8017 1.7024 0.7802 1.6926 0.7812 0.7840 1.6764 0.7795 0.7894 1.6760 0.8058 0.8094 1.6872 0.8003 0.7700 1.6601 0.7952 0.7961 1.6797 0.7887 0.8101 1.6680 0.8083 0.8039 1.6794 0.7906 0.8017 1.6900 0.8021 0.7844 1.6723 0.8133 0.8132 0.8104 0.8034 0.7899</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.2197 0.7009 0.7029 0.6862 0.1212 0.7789 0.5768 0.7811 0.1295 0.1557 0.6529 0.7826 0.1326 0.1412 0.6511 0.1837 0.1488 0.7793 0.1344 0.7778 0.6156 0.7814 0.5370 0.5846 0.4903 0.2396 0.1980 0.6661 0.6773 0.2783 0.1365 0.6225 0.1103 0.1748 0.6573 0.6365 0.1421 0.1693 0.7877 0.7210 0.6202 0.6767 0.1122 0.1249 0.7897 0.6883 0.6659 0.7823 0.7197 0.6654</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 4 0 42 0 44 1 9 1 13 2 11 3 4 3 7 3 21 3 27 5 6 5 8 5 38 6 13 9 10 9 32 10 28 11 12 11 26 13 14 13 45 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 22 22 23 22 42 23 34 25 26 25 27 25 43 25 45 28 29 28 30 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019957961</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.557055977279</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.33512 0.18450 -2.15062 0.19451 -0.49392 -0.29941 0.99021 -0.64361 0.34660</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.58903</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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 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 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.061468" y3="-0.162829" z3="2.22731"/>
                  <atom elementType="H" id="a2" x3="-0.845338" y3="0.928161" z3="1.510198"/>
                  <atom elementType="H" id="a3" x3="-2.399205" y3="-5.517002" z3="0.234332"/>
                  <atom elementType="O" id="a4" x3="1.206461" y3="-2.396367" z3="1.304652"/>
                  <atom elementType="H" id="a5" x3="1.513389" y3="-1.536086" z3="1.740535"/>
                  <atom elementType="O" id="a6" x3="-3.204945" y3="0.788457" z3="-0.917707"/>
                  <atom elementType="H" id="a7" x3="-3.029164" y3="0.532634" z3="0.014361"/>
                  <atom elementType="H" id="a8" x3="1.556728" y3="-3.116559" z3="1.835447"/>
                  <atom elementType="H" id="a9" x3="-4.156337" y3="0.742372" z3="-1.041754"/>
                  <atom elementType="O" id="a10" x3="-0.062025" y3="1.4981" z3="1.400688"/>
                  <atom elementType="H" id="a11" x3="-0.390198" y3="2.411527" z3="1.568144"/>
                  <atom elementType="O" id="a12" x3="-2.308512" y3="-4.969495" z3="1.015991"/>
                  <atom elementType="H" id="a13" x3="-2.868599" y3="-5.36153" z3="1.687363"/>
                  <atom elementType="O" id="a14" x3="-2.37605" y3="-0.09999" z3="1.503415"/>
                  <atom elementType="H" id="a15" x3="-2.859298" y3="-0.079391" z3="2.332581"/>
                  <atom elementType="H" id="a16" x3="4.897089" y3="0.140578" z3="0.309273"/>
                  <atom elementType="O" id="a17" x3="0.701257" y3="-0.510149" z3="-2.311348"/>
                  <atom elementType="H" id="a18" x3="-0.221472" y3="-0.953109" z3="-2.164038"/>
                  <atom elementType="H" id="a19" x3="0.658963" y3="0.416848" z3="-1.913095"/>
                  <atom elementType="O" id="a20" x3="2.450114" y3="-1.733144" z3="-1.082374"/>
                  <atom elementType="H" id="a21" x3="3.122434" y3="-1.10793" z3="-0.736728"/>
                  <atom elementType="H" id="a22" x3="2.051471" y3="-2.144641" z3="-0.289636"/>
                  <atom elementType="O" id="a23" x3="3.954603" y3="0.200513" z3="0.137735"/>
                  <atom elementType="H" id="a24" x3="3.792712" y3="1.071682" z3="-0.309342"/>
                  <atom elementType="H" id="a25" x3="1.469127" y3="-1.060569" z3="-1.81727"/>
                  <atom elementType="O" id="a26" x3="-1.419461" y3="-2.419307" z3="0.758043"/>
                  <atom elementType="H" id="a27" x3="-1.796742" y3="-3.313344" z3="0.895406"/>
                  <atom elementType="H" id="a28" x3="-0.462897" y3="-2.469231" z3="0.999065"/>
                  <atom elementType="O" id="a29" x3="-1.284121" y3="3.876808" z3="1.353975"/>
                  <atom elementType="H" id="a30" x3="-0.916446" y3="4.741552" z3="1.549622"/>
                  <atom elementType="H" id="a31" x3="-1.549268" y3="3.8882" z3="0.423107"/>
                  <atom elementType="O" id="a32" x3="0.580724" y3="1.790951" z3="-1.156887"/>
                  <atom elementType="H" id="a33" x3="0.388733" y3="1.629427" z3="-0.194514"/>
                  <atom elementType="H" id="a34" x3="-0.15948" y3="2.358446" z3="-1.449566"/>
                  <atom elementType="O" id="a35" x3="3.27936" y3="2.458652" z3="-1.035654"/>
                  <atom elementType="H" id="a36" x3="3.655631" y3="2.699068" z3="-1.88452"/>
                  <atom elementType="H" id="a37" x3="2.315965" y3="2.39147" z3="-1.164256"/>
                  <atom elementType="O" id="a38" x3="-1.8291" y3="3.11765" z3="-1.402639"/>
                  <atom elementType="H" id="a39" x3="-2.41241" y3="2.339153" z3="-1.286919"/>
                  <atom elementType="H" id="a40" x3="-2.17407" y3="3.619836" z3="-2.144311"/>
                  <atom elementType="O" id="a41" x3="-1.55894" y3="-1.486799" z3="-1.816411"/>
                  <atom elementType="H" id="a42" x3="-2.20802" y3="-0.771816" z3="-1.731969"/>
                  <atom elementType="H" id="a43" x3="2.807778" y3="0.072497" z3="1.649927"/>
                  <atom elementType="H" id="a44" x3="-1.53625" y3="-1.927831" z3="-0.940689"/>
                  <atom elementType="H" id="a45" x3="1.400735" y3="0.541333" z3="2.116331"/>
                  <atom elementType="H" id="a46" x3="-2.08665" y3="-1.036455" z3="1.338601"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.0615,-.1628,2.2273;-.8453,.9282,1.5102;-2.3992,-5.517,.2343;1.2065,-2.3964,1.3047;1.5134,-1.5361,1.7405;-3.2049,.7885,-.9177;-3.0292,.5326,.0144;1.5567,-3.1166,1.8354;-4.1563,.7424,-1.0418;-.062,1.4981,1.4007;-.3902,2.4115,1.5681;-2.3085,-4.9695,1.016;-2.8686,-5.3615,1.6874;-2.3761,-.1,1.5034;-2.8593,-.0794,2.3326;4.8971,.1406,.3093;.7013,-.5101,-2.3113;-.2215,-.9531,-2.164;.659,.4168,-1.9131;2.4501,-1.7331,-1.0824;3.1224,-1.1079,-.7367;2.0515,-2.1446,-.2896;3.9546,.2005,.1377;3.7927,1.0717,-.3093;1.4691,-1.0606,-1.8173;-1.4195,-2.4193,.758;-1.7967,-3.3133,.8954;-.4629,-2.4692,.9991;-1.2841,3.8768,1.354;-.9164,4.7416,1.5496;-1.5493,3.8882,.4231;.5807,1.791,-1.1569;.3887,1.6294,-.1945;-.1595,2.3584,-1.4496;3.2794,2.4587,-1.0357;3.6556,2.6991,-1.8845;2.316,2.3915,-1.1643;-1.8291,3.1176,-1.4026;-2.4124,2.3392,-1.2869;-2.1741,3.6198,-2.1443;-1.5589,-1.4868,-1.8164;-2.208,-.7718,-1.732;2.8078,.0725,1.6499;-1.5362,-1.9278,-.9407;1.4007,.5413,2.1163;-2.0867,-1.0365,1.3386;</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">1076</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">1076</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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1457.3619422268 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">2.375e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 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">0.050 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.069 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="2.061468" y3="-0.162829" z3="2.22731"/>
                  <atom elementType="H" id="a2" x3="-0.845338" y3="0.928161" z3="1.510198"/>
                  <atom elementType="H" id="a3" x3="-2.399205" y3="-5.517002" z3="0.234332"/>
                  <atom elementType="O" id="a4" x3="1.206461" y3="-2.396367" z3="1.304652"/>
                  <atom elementType="H" id="a5" x3="1.513389" y3="-1.536086" z3="1.740535"/>
                  <atom elementType="O" id="a6" x3="-3.204945" y3="0.788457" z3="-0.917707"/>
                  <atom elementType="H" id="a7" x3="-3.029164" y3="0.532634" z3="0.014361"/>
                  <atom elementType="H" id="a8" x3="1.556728" y3="-3.116559" z3="1.835447"/>
                  <atom elementType="H" id="a9" x3="-4.156337" y3="0.742372" z3="-1.041754"/>
                  <atom elementType="O" id="a10" x3="-0.062025" y3="1.4981" z3="1.400688"/>
                  <atom elementType="H" id="a11" x3="-0.390198" y3="2.411527" z3="1.568144"/>
                  <atom elementType="O" id="a12" x3="-2.308512" y3="-4.969495" z3="1.015991"/>
                  <atom elementType="H" id="a13" x3="-2.868599" y3="-5.36153" z3="1.687363"/>
                  <atom elementType="O" id="a14" x3="-2.37605" y3="-0.09999" z3="1.503415"/>
                  <atom elementType="H" id="a15" x3="-2.859298" y3="-0.079391" z3="2.332581"/>
                  <atom elementType="H" id="a16" x3="4.897089" y3="0.140578" z3="0.309273"/>
                  <atom elementType="O" id="a17" x3="0.701257" y3="-0.510149" z3="-2.311348"/>
                  <atom elementType="H" id="a18" x3="-0.221472" y3="-0.953109" z3="-2.164038"/>
                  <atom elementType="H" id="a19" x3="0.658963" y3="0.416848" z3="-1.913095"/>
                  <atom elementType="O" id="a20" x3="2.450114" y3="-1.733144" z3="-1.082374"/>
                  <atom elementType="H" id="a21" x3="3.122434" y3="-1.10793" z3="-0.736728"/>
                  <atom elementType="H" id="a22" x3="2.051471" y3="-2.144641" z3="-0.289636"/>
                  <atom elementType="O" id="a23" x3="3.954603" y3="0.200513" z3="0.137735"/>
                  <atom elementType="H" id="a24" x3="3.792712" y3="1.071682" z3="-0.309342"/>
                  <atom elementType="H" id="a25" x3="1.469127" y3="-1.060569" z3="-1.81727"/>
                  <atom elementType="O" id="a26" x3="-1.419461" y3="-2.419307" z3="0.758043"/>
                  <atom elementType="H" id="a27" x3="-1.796742" y3="-3.313344" z3="0.895406"/>
                  <atom elementType="H" id="a28" x3="-0.462897" y3="-2.469231" z3="0.999065"/>
                  <atom elementType="O" id="a29" x3="-1.284121" y3="3.876808" z3="1.353975"/>
                  <atom elementType="H" id="a30" x3="-0.916446" y3="4.741552" z3="1.549622"/>
                  <atom elementType="H" id="a31" x3="-1.549268" y3="3.8882" z3="0.423107"/>
                  <atom elementType="O" id="a32" x3="0.580724" y3="1.790951" z3="-1.156887"/>
                  <atom elementType="H" id="a33" x3="0.388733" y3="1.629427" z3="-0.194514"/>
                  <atom elementType="H" id="a34" x3="-0.15948" y3="2.358446" z3="-1.449566"/>
                  <atom elementType="O" id="a35" x3="3.27936" y3="2.458652" z3="-1.035654"/>
                  <atom elementType="H" id="a36" x3="3.655631" y3="2.699068" z3="-1.88452"/>
                  <atom elementType="H" id="a37" x3="2.315965" y3="2.39147" z3="-1.164256"/>
                  <atom elementType="O" id="a38" x3="-1.8291" y3="3.11765" z3="-1.402639"/>
                  <atom elementType="H" id="a39" x3="-2.41241" y3="2.339153" z3="-1.286919"/>
                  <atom elementType="H" id="a40" x3="-2.17407" y3="3.619836" z3="-2.144311"/>
                  <atom elementType="O" id="a41" x3="-1.55894" y3="-1.486799" z3="-1.816411"/>
                  <atom elementType="H" id="a42" x3="-2.20802" y3="-0.771816" z3="-1.731969"/>
                  <atom elementType="H" id="a43" x3="2.807778" y3="0.072497" z3="1.649927"/>
                  <atom elementType="H" id="a44" x3="-1.53625" y3="-1.927831" z3="-0.940689"/>
                  <atom elementType="H" id="a45" x3="1.400735" y3="0.541333" z3="2.116331"/>
                  <atom elementType="H" id="a46" x3="-2.08665" y3="-1.036455" z3="1.338601"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.0615,-.1628,2.2273;-.8453,.9282,1.5102;-2.3992,-5.517,.2343;1.2065,-2.3964,1.3047;1.5134,-1.5361,1.7405;-3.2049,.7885,-.9177;-3.0292,.5326,.0144;1.5567,-3.1166,1.8354;-4.1563,.7424,-1.0418;-.062,1.4981,1.4007;-.3902,2.4115,1.5681;-2.3085,-4.9695,1.016;-2.8686,-5.3615,1.6874;-2.3761,-.1,1.5034;-2.8593,-.0794,2.3326;4.8971,.1406,.3093;.7013,-.5101,-2.3113;-.2215,-.9531,-2.164;.659,.4168,-1.9131;2.4501,-1.7331,-1.0824;3.1224,-1.1079,-.7367;2.0515,-2.1446,-.2896;3.9546,.2005,.1377;3.7927,1.0717,-.3093;1.4691,-1.0606,-1.8173;-1.4195,-2.4193,.758;-1.7967,-3.3133,.8954;-.4629,-2.4692,.9991;-1.2841,3.8768,1.354;-.9164,4.7416,1.5496;-1.5493,3.8882,.4231;.5807,1.791,-1.1569;.3887,1.6294,-.1945;-.1595,2.3584,-1.4496;3.2794,2.4587,-1.0357;3.6556,2.6991,-1.8845;2.316,2.3915,-1.1643;-1.8291,3.1176,-1.4026;-2.4124,2.3392,-1.2869;-2.1741,3.6198,-2.1443;-1.5589,-1.4868,-1.8164;-2.208,-.7718,-1.732;2.8078,.0725,1.6499;-1.5362,-1.9278,-.9407;1.4007,.5413,2.1163;-2.0867,-1.0365,1.3386;</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">-1144.68037244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1457.36194223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2602.04231466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4467.87107017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1865.82875550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.28167163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.60129919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622281</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000244042210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000244042210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000488084420</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208923089792</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718182028696</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.927105118488</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.0318 -533.9662 -533.9119 -533.8008 -533.7519 -533.5468 -533.3981 -533.3858 -533.2350 -533.2308 -533.2047 -533.1546 -533.1287 -533.0551 -532.6803 -34.6200 -34.1319 -33.9078 -33.7969 -33.7076 -33.5391 -33.4507 -33.3511 -33.2950 -33.2256 -32.9568 -32.9273 -32.8112 -32.7434 -32.4402 -20.1178 -20.0335 -20.0195 -19.8790 -19.7123 -19.6879 -19.4494 -19.4271 -19.3161 -19.2603 -19.2329 -19.1242 -19.0188 -18.9675 -18.9211 -18.6295 -16.9138 -16.8188 -16.5223 -16.2721 -16.1884 -15.6376 -15.5446 -15.5008 -15.4338 -15.2146 -15.0220 -14.6992 -14.6177 -14.5080 -14.0728 -13.8007 -13.6724 -13.5935 -13.5760 -13.4156 -13.3797 -13.1694 -13.1551 -13.1169 -13.0697 -12.9800 -12.8825 -12.8425 -12.5521 -0.7779 0.0852 0.2529 0.5331 0.9046 1.0173 1.5430 1.6524 1.9272 2.3220 2.5825 2.8334 3.2939 3.6900 4.0070 4.2198 4.5643 5.0850 5.1976 5.6530 5.6762 5.8638 6.0311 6.2039 6.4418 6.4733 6.7691 6.9130 7.3198 7.4739 7.8354 17.6767 17.9461 18.3779 18.9645 19.4081 19.6430 20.0920 20.1042 20.2249 20.4909 20.5478 20.9270 20.9526 21.1412 21.2958 21.6074 21.6634 21.9570 22.1415 22.3743 22.6112 22.7530 23.0989 23.3061 23.4019 23.4960 23.6589 23.7869 23.9369 24.0961 24.1265 24.4628 24.4795 24.5920 25.1751 25.2297 25.8971 25.9826 26.2630 26.6480 26.7223 26.9440 27.2984 27.5482 27.8224 27.9483 28.0488 28.3069 28.5188 28.6923 28.7937 28.9673 29.1493 29.2435 29.5654 29.7523 29.9849 30.2015 30.4895 30.5495 30.8138 31.2238 31.2915 31.8093 32.0743 32.6868 32.8448 33.4406 34.2182 34.5485 34.7108 34.9320 35.3902 36.2343 36.4611 37.1907 43.4394 43.5576 44.1003 44.2944 44.4051 44.7043 44.7314 44.8408 44.9433 44.9735 45.0544 45.0808 45.1669 45.1744 45.1975 45.2580 45.2655 45.2880 45.3620 45.3707 45.3905 45.4309 45.4671 45.5040 45.5975 45.6361 45.7091 45.7315 45.7863 45.8399 45.8675 45.8938 45.9608 45.9749 46.1583 46.3711 46.7150 46.7588 47.2943 47.4150 47.7512 48.0201 48.2769 48.6326 49.0006 49.4377 49.7982 49.9971 50.1996 50.5502 50.7242 50.8617 51.0127 51.0922 51.5176 51.6814 51.8323 51.9007 52.1818 62.2263 63.7127 65.0267 65.2957 65.6683 65.7116 66.0086 66.3399 66.5505 66.8226 67.0522 67.3144 68.1727 69.2272 69.5408 69.6658 69.9911 70.2892 70.8847 71.0148 71.2161 71.5361 71.6779 71.7471 72.3807 73.0909 73.1540 73.4168 74.6539 75.9496 77.1154 683.7596 684.6637 685.2893 685.7959 687.6379 688.4964 689.5589 690.6967 691.5170 691.7840 692.0844 693.4629 693.5816 694.0012 695.4268</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.893047 0.456440 0.450820 -0.895800 0.475282 -0.876020 0.469662 0.445794 0.446356 -0.917335 0.472300 -0.832361 0.449956 -0.887125 0.450271 0.446217 -0.899474 0.497112 0.488142 -0.897946 0.466421 0.460319 -0.888903 0.473751 0.500726 -0.938532 0.478898 0.475987 -0.856309 0.440799 0.448266 -0.928224 0.466807 0.466781 -0.862643 0.438028 0.461588 -0.876716 0.466714 0.446560 -0.890454 0.447410 0.452153 0.460600 0.460192 0.480539</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8930 0.5436 0.5492 8.8958 0.5247 8.8760 0.5303 0.5542 0.5536 8.9173 0.5277 8.8324 0.5500 8.8871 0.5497 0.5538 8.8995 0.5029 0.5119 8.8979 0.5336 0.5397 8.8889 0.5262 0.4993 8.9385 0.5211 0.5240 8.8563 0.5592 0.5517 8.9282 0.5332 0.5332 8.8626 0.5620 0.5384 8.8767 0.5333 0.5534 8.8905 0.5526 0.5478 0.5394 0.5398 0.5195</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8930 0.4564 0.4508 -0.8958 0.4753 -0.8760 0.4697 0.4458 0.4464 -0.9173 0.4723 -0.8324 0.4500 -0.8871 0.4503 0.4462 -0.8995 0.4971 0.4881 -0.8979 0.4664 0.4603 -0.8889 0.4738 0.5007 -0.9385 0.4789 0.4760 -0.8563 0.4408 0.4483 -0.9282 0.4668 0.4668 -0.8626 0.4380 0.4616 -0.8767 0.4667 0.4466 -0.8905 0.4474 0.4522 0.4606 0.4602 0.4805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6683 0.8100 0.7790 1.6850 0.7998 1.6934 0.7994 0.7839 0.7838 1.6766 0.8014 1.7027 0.7799 1.6921 0.7812 0.7842 1.6765 0.7793 0.7894 1.6758 0.8059 0.8098 1.6863 0.8000 0.7699 1.6594 0.7950 0.7962 1.6792 0.7888 0.8102 1.6678 0.8084 0.8039 1.6793 0.7906 0.8015 1.6900 0.8015 0.7843 1.6730 0.8137 0.8133 0.8107 0.8031 0.7898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6683 0.8100 0.7790 1.6850 0.7998 1.6934 0.7994 0.7839 0.7838 1.6766 0.8014 1.7027 0.7799 1.6921 0.7812 0.7842 1.6765 0.7793 0.7894 1.6758 0.8059 0.8098 1.6863 0.8000 0.7699 1.6594 0.7950 0.7962 1.6792 0.7888 0.8102 1.6678 0.8084 0.8039 1.6793 0.7906 0.8015 1.6900 0.8015 0.7843 1.6730 0.8137 0.8133 0.8107 0.8031 0.7898</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.2201 0.7013 0.7019 0.6860 0.1212 0.7785 0.5753 0.7811 0.1301 0.1558 0.6529 0.7823 0.1329 0.1413 0.6507 0.1840 0.1001 0.1490 0.7791 0.1352 0.7778 0.6151 0.7815 0.5371 0.5845 0.4899 0.2394 0.1980 0.6659 0.6769 0.2785 0.1367 0.6219 0.1099 0.1750 0.6564 0.6365 0.1418 0.1696 0.7877 0.7201 0.6199 0.6765 0.1126 0.1251 0.7897 0.6878 0.6650 0.7822 0.7200 0.6659</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 4 0 42 0 44 1 9 1 13 2 11 3 4 3 7 3 21 3 27 5 6 5 8 5 38 6 13 9 10 9 32 9 44 10 28 11 12 11 26 13 14 13 45 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 22 22 23 22 42 23 34 25 26 25 27 25 43 25 45 28 29 28 30 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019968027</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.557066096316</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.35137 0.18048 -2.17088 0.18768 -0.49088 -0.30320 0.97814 -0.64228 0.33586</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.63653</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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 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 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.061901" y3="-0.163351" z3="2.226708"/>
                  <atom elementType="H" id="a2" x3="-0.845421" y3="0.925738" z3="1.510801"/>
                  <atom elementType="H" id="a3" x3="-2.399994" y3="-5.517083" z3="0.237195"/>
                  <atom elementType="O" id="a4" x3="1.207142" y3="-2.396454" z3="1.305161"/>
                  <atom elementType="H" id="a5" x3="1.513307" y3="-1.535554" z3="1.740587"/>
                  <atom elementType="O" id="a6" x3="-3.203877" y3="0.787518" z3="-0.921102"/>
                  <atom elementType="H" id="a7" x3="-3.028713" y3="0.533879" z3="0.011866"/>
                  <atom elementType="H" id="a8" x3="1.557227" y3="-3.116331" z3="1.836513"/>
                  <atom elementType="H" id="a9" x3="-4.155249" y3="0.743331" z3="-1.045182"/>
                  <atom elementType="O" id="a10" x3="-0.062037" y3="1.49615" z3="1.402423"/>
                  <atom elementType="H" id="a11" x3="-0.390582" y3="2.409515" z3="1.570453"/>
                  <atom elementType="O" id="a12" x3="-2.308871" y3="-4.967678" z3="1.017973"/>
                  <atom elementType="H" id="a13" x3="-2.870204" y3="-5.357162" z3="1.690481"/>
                  <atom elementType="O" id="a14" x3="-2.377918" y3="-0.100316" z3="1.501221"/>
                  <atom elementType="H" id="a15" x3="-2.861494" y3="-0.079337" z3="2.330323"/>
                  <atom elementType="H" id="a16" x3="4.897743" y3="0.141418" z3="0.307614"/>
                  <atom elementType="O" id="a17" x3="0.702654" y3="-0.509543" z3="-2.310902"/>
                  <atom elementType="H" id="a18" x3="-0.220595" y3="-0.951624" z3="-2.165093"/>
                  <atom elementType="H" id="a19" x3="0.660459" y3="0.417221" z3="-1.912309"/>
                  <atom elementType="O" id="a20" x3="2.449715" y3="-1.732861" z3="-1.081367"/>
                  <atom elementType="H" id="a21" x3="3.122255" y3="-1.107146" z3="-0.736594"/>
                  <atom elementType="H" id="a22" x3="2.051562" y3="-2.144255" z3="-0.288263"/>
                  <atom elementType="O" id="a23" x3="3.955071" y3="0.200936" z3="0.136524"/>
                  <atom elementType="H" id="a24" x3="3.792695" y3="1.071527" z3="-0.311489"/>
                  <atom elementType="H" id="a25" x3="1.468971" y3="-1.060979" z3="-1.815811"/>
                  <atom elementType="O" id="a26" x3="-1.418866" y3="-2.418517" z3="0.757469"/>
                  <atom elementType="H" id="a27" x3="-1.79716" y3="-3.312371" z3="0.893862"/>
                  <atom elementType="H" id="a28" x3="-0.462189" y3="-2.469604" z3="0.997992"/>
                  <atom elementType="O" id="a29" x3="-1.285052" y3="3.87441" z3="1.3552"/>
                  <atom elementType="H" id="a30" x3="-0.91819" y3="4.738869" z3="1.551273"/>
                  <atom elementType="H" id="a31" x3="-1.549435" y3="3.885924" z3="0.424002"/>
                  <atom elementType="O" id="a32" x3="0.580016" y3="1.790714" z3="-1.155409"/>
                  <atom elementType="H" id="a33" x3="0.388215" y3="1.629466" z3="-0.192775"/>
                  <atom elementType="H" id="a34" x3="-0.16016" y3="2.35832" z3="-1.448494"/>
                  <atom elementType="O" id="a35" x3="3.2781" y3="2.457599" z3="-1.038201"/>
                  <atom elementType="H" id="a36" x3="3.652846" y3="2.696928" z3="-1.888048"/>
                  <atom elementType="H" id="a37" x3="2.314372" y3="2.391236" z3="-1.164775"/>
                  <atom elementType="O" id="a38" x3="-1.828834" y3="3.118892" z3="-1.400831"/>
                  <atom elementType="H" id="a39" x3="-2.412674" y3="2.340243" z3="-1.286279"/>
                  <atom elementType="H" id="a40" x3="-2.1733" y3="3.622631" z3="-2.141776"/>
                  <atom elementType="O" id="a41" x3="-1.557349" y3="-1.486896" z3="-1.817317"/>
                  <atom elementType="H" id="a42" x3="-2.206403" y3="-0.772055" z3="-1.733019"/>
                  <atom elementType="H" id="a43" x3="2.808571" y3="0.072508" z3="1.649939"/>
                  <atom elementType="H" id="a44" x3="-1.534737" y3="-1.92823" z3="-0.941738"/>
                  <atom elementType="H" id="a45" x3="1.401153" y3="0.541049" z3="2.116538"/>
                  <atom elementType="H" id="a46" x3="-2.084916" y3="-1.036321" z3="1.339078"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.0619,-.1634,2.2267;-.8454,.9257,1.5108;-2.4,-5.5171,.2372;1.2071,-2.3965,1.3052;1.5133,-1.5356,1.7406;-3.2039,.7875,-.9211;-3.0287,.5339,.0119;1.5572,-3.1163,1.8365;-4.1552,.7433,-1.0452;-.062,1.4962,1.4024;-.3906,2.4095,1.5705;-2.3089,-4.9677,1.018;-2.8702,-5.3572,1.6905;-2.3779,-.1003,1.5012;-2.8615,-.0793,2.3303;4.8977,.1414,.3076;.7027,-.5095,-2.3109;-.2206,-.9516,-2.1651;.6605,.4172,-1.9123;2.4497,-1.7329,-1.0814;3.1223,-1.1071,-.7366;2.0516,-2.1443,-.2883;3.9551,.2009,.1365;3.7927,1.0715,-.3115;1.469,-1.061,-1.8158;-1.4189,-2.4185,.7575;-1.7972,-3.3124,.8939;-.4622,-2.4696,.998;-1.2851,3.8744,1.3552;-.9182,4.7389,1.5513;-1.5494,3.8859,.424;.58,1.7907,-1.1554;.3882,1.6295,-.1928;-.1602,2.3583,-1.4485;3.2781,2.4576,-1.0382;3.6528,2.6969,-1.888;2.3144,2.3912,-1.1648;-1.8288,3.1189,-1.4008;-2.4127,2.3402,-1.2863;-2.1733,3.6226,-2.1418;-1.5573,-1.4869,-1.8173;-2.2064,-.7721,-1.733;2.8086,.0725,1.6499;-1.5347,-1.9282,-.9417;1.4012,.541,2.1165;-2.0849,-1.0363,1.3391;</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">1076</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">1076</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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1457.5072483897 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">2.371e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 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">0.034 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.052 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="2.061901" y3="-0.163351" z3="2.226708"/>
                  <atom elementType="H" id="a2" x3="-0.845421" y3="0.925738" z3="1.510801"/>
                  <atom elementType="H" id="a3" x3="-2.399994" y3="-5.517083" z3="0.237195"/>
                  <atom elementType="O" id="a4" x3="1.207142" y3="-2.396454" z3="1.305161"/>
                  <atom elementType="H" id="a5" x3="1.513307" y3="-1.535554" z3="1.740587"/>
                  <atom elementType="O" id="a6" x3="-3.203877" y3="0.787518" z3="-0.921102"/>
                  <atom elementType="H" id="a7" x3="-3.028713" y3="0.533879" z3="0.011866"/>
                  <atom elementType="H" id="a8" x3="1.557227" y3="-3.116331" z3="1.836513"/>
                  <atom elementType="H" id="a9" x3="-4.155249" y3="0.743331" z3="-1.045182"/>
                  <atom elementType="O" id="a10" x3="-0.062037" y3="1.49615" z3="1.402423"/>
                  <atom elementType="H" id="a11" x3="-0.390582" y3="2.409515" z3="1.570453"/>
                  <atom elementType="O" id="a12" x3="-2.308871" y3="-4.967678" z3="1.017973"/>
                  <atom elementType="H" id="a13" x3="-2.870204" y3="-5.357162" z3="1.690481"/>
                  <atom elementType="O" id="a14" x3="-2.377918" y3="-0.100316" z3="1.501221"/>
                  <atom elementType="H" id="a15" x3="-2.861494" y3="-0.079337" z3="2.330323"/>
                  <atom elementType="H" id="a16" x3="4.897743" y3="0.141418" z3="0.307614"/>
                  <atom elementType="O" id="a17" x3="0.702654" y3="-0.509543" z3="-2.310902"/>
                  <atom elementType="H" id="a18" x3="-0.220595" y3="-0.951624" z3="-2.165093"/>
                  <atom elementType="H" id="a19" x3="0.660459" y3="0.417221" z3="-1.912309"/>
                  <atom elementType="O" id="a20" x3="2.449715" y3="-1.732861" z3="-1.081367"/>
                  <atom elementType="H" id="a21" x3="3.122255" y3="-1.107146" z3="-0.736594"/>
                  <atom elementType="H" id="a22" x3="2.051562" y3="-2.144255" z3="-0.288263"/>
                  <atom elementType="O" id="a23" x3="3.955071" y3="0.200936" z3="0.136524"/>
                  <atom elementType="H" id="a24" x3="3.792695" y3="1.071527" z3="-0.311489"/>
                  <atom elementType="H" id="a25" x3="1.468971" y3="-1.060979" z3="-1.815811"/>
                  <atom elementType="O" id="a26" x3="-1.418866" y3="-2.418517" z3="0.757469"/>
                  <atom elementType="H" id="a27" x3="-1.79716" y3="-3.312371" z3="0.893862"/>
                  <atom elementType="H" id="a28" x3="-0.462189" y3="-2.469604" z3="0.997992"/>
                  <atom elementType="O" id="a29" x3="-1.285052" y3="3.87441" z3="1.3552"/>
                  <atom elementType="H" id="a30" x3="-0.91819" y3="4.738869" z3="1.551273"/>
                  <atom elementType="H" id="a31" x3="-1.549435" y3="3.885924" z3="0.424002"/>
                  <atom elementType="O" id="a32" x3="0.580016" y3="1.790714" z3="-1.155409"/>
                  <atom elementType="H" id="a33" x3="0.388215" y3="1.629466" z3="-0.192775"/>
                  <atom elementType="H" id="a34" x3="-0.16016" y3="2.35832" z3="-1.448494"/>
                  <atom elementType="O" id="a35" x3="3.2781" y3="2.457599" z3="-1.038201"/>
                  <atom elementType="H" id="a36" x3="3.652846" y3="2.696928" z3="-1.888048"/>
                  <atom elementType="H" id="a37" x3="2.314372" y3="2.391236" z3="-1.164775"/>
                  <atom elementType="O" id="a38" x3="-1.828834" y3="3.118892" z3="-1.400831"/>
                  <atom elementType="H" id="a39" x3="-2.412674" y3="2.340243" z3="-1.286279"/>
                  <atom elementType="H" id="a40" x3="-2.1733" y3="3.622631" z3="-2.141776"/>
                  <atom elementType="O" id="a41" x3="-1.557349" y3="-1.486896" z3="-1.817317"/>
                  <atom elementType="H" id="a42" x3="-2.206403" y3="-0.772055" z3="-1.733019"/>
                  <atom elementType="H" id="a43" x3="2.808571" y3="0.072508" z3="1.649939"/>
                  <atom elementType="H" id="a44" x3="-1.534737" y3="-1.92823" z3="-0.941738"/>
                  <atom elementType="H" id="a45" x3="1.401153" y3="0.541049" z3="2.116538"/>
                  <atom elementType="H" id="a46" x3="-2.084916" y3="-1.036321" z3="1.339078"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.0619,-.1634,2.2267;-.8454,.9257,1.5108;-2.4,-5.5171,.2372;1.2071,-2.3965,1.3052;1.5133,-1.5356,1.7406;-3.2039,.7875,-.9211;-3.0287,.5339,.0119;1.5572,-3.1163,1.8365;-4.1552,.7433,-1.0452;-.062,1.4962,1.4024;-.3906,2.4095,1.5705;-2.3089,-4.9677,1.018;-2.8702,-5.3572,1.6905;-2.3779,-.1003,1.5012;-2.8615,-.0793,2.3303;4.8977,.1414,.3076;.7027,-.5095,-2.3109;-.2206,-.9516,-2.1651;.6605,.4172,-1.9123;2.4497,-1.7329,-1.0814;3.1223,-1.1071,-.7366;2.0516,-2.1443,-.2883;3.9551,.2009,.1365;3.7927,1.0715,-.3115;1.469,-1.061,-1.8158;-1.4189,-2.4185,.7575;-1.7972,-3.3124,.8939;-.4622,-2.4696,.998;-1.2851,3.8744,1.3552;-.9182,4.7389,1.5513;-1.5494,3.8859,.424;.58,1.7907,-1.1554;.3882,1.6295,-.1928;-.1602,2.3583,-1.4485;3.2781,2.4576,-1.0382;3.6528,2.6969,-1.888;2.3144,2.3912,-1.1648;-1.8288,3.1189,-1.4008;-2.4127,2.3402,-1.2863;-2.1733,3.6226,-2.1418;-1.5573,-1.4869,-1.8173;-2.2064,-.7721,-1.733;2.8086,.0725,1.6499;-1.5347,-1.9282,-.9417;1.4012,.541,2.1165;-2.0849,-1.0363,1.3391;</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">-1144.68042502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1457.50724839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2602.18767341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4468.16286952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1865.97519611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27810341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59767839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622606</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000240585282</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000240585282</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000481170564</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208552679110</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718229610083</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926782289193</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.0339 -533.9648 -533.9101 -533.7969 -533.7555 -533.5434 -533.3998 -533.3875 -533.2325 -533.2304 -533.2073 -533.1559 -533.1227 -533.0541 -532.6800 -34.6208 -34.1305 -33.9040 -33.7943 -33.7066 -33.5379 -33.4503 -33.3495 -33.2946 -33.2258 -32.9567 -32.9251 -32.8096 -32.7428 -32.4396 -20.1152 -20.0335 -20.0207 -19.8799 -19.7096 -19.6866 -19.4501 -19.4262 -19.3169 -19.2609 -19.2338 -19.1226 -19.0196 -18.9672 -18.9208 -18.6311 -16.9128 -16.8186 -16.5222 -16.2708 -16.1882 -15.6370 -15.5458 -15.4987 -15.4344 -15.2137 -15.0207 -14.6977 -14.6161 -14.5076 -14.0718 -13.8000 -13.6695 -13.5911 -13.5776 -13.4156 -13.3795 -13.1699 -13.1546 -13.1166 -13.0669 -12.9774 -12.8837 -12.8422 -12.5528 -0.7781 0.0826 0.2534 0.5315 0.9055 1.0180 1.5442 1.6524 1.9297 2.3225 2.5776 2.8348 3.2957 3.6929 4.0072 4.2177 4.5662 5.0878 5.1995 5.6501 5.6775 5.8638 6.0281 6.2038 6.4383 6.4756 6.7701 6.9153 7.3229 7.4763 7.8442 17.6746 17.9438 18.3777 18.9641 19.4100 19.6423 20.0922 20.1018 20.2245 20.4915 20.5459 20.9264 20.9519 21.1423 21.2959 21.6053 21.6617 21.9566 22.1401 22.3720 22.6082 22.7483 23.0939 23.3035 23.4000 23.4936 23.6589 23.7871 23.9355 24.0973 24.1286 24.4627 24.4782 24.5912 25.1763 25.2303 25.8955 25.9853 26.2669 26.6486 26.7219 26.9441 27.2947 27.5494 27.8227 27.9446 28.0466 28.3092 28.5229 28.6931 28.7938 28.9692 29.1508 29.2418 29.5619 29.7503 29.9816 30.2016 30.4867 30.5511 30.8171 31.2257 31.2959 31.8142 32.0805 32.6950 32.8511 33.4441 34.2114 34.5481 34.7105 34.9304 35.3897 36.2365 36.4584 37.1940 43.4372 43.5588 44.1009 44.2948 44.4063 44.7031 44.7343 44.8417 44.9449 44.9757 45.0538 45.0813 45.1679 45.1739 45.2001 45.2588 45.2685 45.2891 45.3613 45.3725 45.3919 45.4333 45.4668 45.5047 45.5998 45.6350 45.7092 45.7331 45.7869 45.8404 45.8683 45.8949 45.9602 45.9752 46.1590 46.3744 46.7195 46.7593 47.2972 47.4199 47.7540 48.0248 48.2783 48.6334 49.0007 49.4370 49.7988 49.9949 50.1975 50.5503 50.7245 50.8608 51.0141 51.0873 51.5169 51.6797 51.8281 51.9010 52.1800 62.2125 63.7285 65.0274 65.2952 65.6764 65.7103 66.0032 66.3317 66.5562 66.8214 67.0526 67.3162 68.1621 69.2132 69.5334 69.6627 69.9907 70.2911 70.8889 71.0011 71.2113 71.5463 71.6836 71.7482 72.3713 73.0879 73.1459 73.4195 74.6730 75.9592 77.1484 683.7593 684.6582 685.2918 685.8007 687.6378 688.5034 689.5592 690.6932 691.5171 691.7862 692.0893 693.4673 693.5847 694.0049 695.4327</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.893033 0.456327 0.450787 -0.895977 0.475352 -0.875887 0.469708 0.445851 0.446353 -0.917245 0.472327 -0.832149 0.449901 -0.887139 0.450202 0.446236 -0.899675 0.497122 0.488180 -0.897976 0.466423 0.460377 -0.888972 0.473775 0.500737 -0.938606 0.478915 0.475997 -0.856552 0.440817 0.448308 -0.928181 0.466780 0.466758 -0.862696 0.438002 0.461613 -0.876655 0.466637 0.446637 -0.890535 0.447540 0.452177 0.460578 0.460280 0.480583</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8930 0.5437 0.5492 8.8960 0.5246 8.8759 0.5303 0.5541 0.5536 8.9172 0.5277 8.8321 0.5501 8.8871 0.5498 0.5538 8.8997 0.5029 0.5118 8.8980 0.5336 0.5396 8.8890 0.5262 0.4993 8.9386 0.5211 0.5240 8.8566 0.5592 0.5517 8.9282 0.5332 0.5332 8.8627 0.5620 0.5384 8.8767 0.5334 0.5534 8.8905 0.5525 0.5478 0.5394 0.5397 0.5194</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8930 0.4563 0.4508 -0.8960 0.4754 -0.8759 0.4697 0.4459 0.4464 -0.9172 0.4723 -0.8321 0.4499 -0.8871 0.4502 0.4462 -0.8997 0.4971 0.4882 -0.8980 0.4664 0.4604 -0.8890 0.4738 0.5007 -0.9386 0.4789 0.4760 -0.8566 0.4408 0.4483 -0.9282 0.4668 0.4668 -0.8627 0.4380 0.4616 -0.8767 0.4666 0.4466 -0.8905 0.4475 0.4522 0.4606 0.4603 0.4806</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6684 0.8101 0.7791 1.6848 0.7997 1.6937 0.7993 0.7838 0.7838 1.6767 0.8014 1.7029 0.7800 1.6921 0.7813 0.7842 1.6762 0.7793 0.7894 1.6758 0.8059 0.8098 1.6862 0.7999 0.7699 1.6593 0.7951 0.7962 1.6789 0.7888 0.8102 1.6678 0.8084 0.8039 1.6793 0.7906 0.8015 1.6902 0.8015 0.7843 1.6730 0.8136 0.8133 0.8107 0.8030 0.7898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6684 0.8101 0.7791 1.6848 0.7997 1.6937 0.7993 0.7838 0.7838 1.6767 0.8014 1.7029 0.7800 1.6921 0.7813 0.7842 1.6762 0.7793 0.7894 1.6758 0.8059 0.8098 1.6862 0.7999 0.7699 1.6593 0.7951 0.7962 1.6789 0.7888 0.8102 1.6678 0.8084 0.8039 1.6793 0.7906 0.8015 1.6902 0.8015 0.7843 1.6730 0.8136 0.8133 0.8107 0.8030 0.7898</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.2203 0.7014 0.7017 0.6860 0.1213 0.7785 0.5750 0.7811 0.1303 0.1558 0.6529 0.7823 0.1331 0.1412 0.6506 0.1840 0.1002 0.1489 0.7791 0.1354 0.7779 0.6149 0.7815 0.5371 0.5846 0.4896 0.2394 0.1979 0.6658 0.6767 0.2788 0.1368 0.6219 0.1097 0.1751 0.6562 0.6365 0.1418 0.1697 0.7877 0.7198 0.6199 0.6765 0.1127 0.1251 0.7897 0.6876 0.6649 0.7821 0.7199 0.6660</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 4 0 42 0 44 1 9 1 13 2 11 3 4 3 7 3 21 3 27 5 6 5 8 5 38 6 13 9 10 9 32 9 44 10 28 11 12 11 26 13 14 13 45 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 22 22 23 22 42 23 34 25 26 25 27 25 43 25 45 28 29 28 30 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019972704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.557073869909</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.35381 0.18001 -2.17380 0.19391 -0.49202 -0.29810 0.98124 -0.64209 0.33915</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.64329</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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 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 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.064201" y3="-0.164144" z3="2.225122"/>
                  <atom elementType="H" id="a2" x3="-0.846126" y3="0.918126" z3="1.513164"/>
                  <atom elementType="H" id="a3" x3="-2.403586" y3="-5.517374" z3="0.24844"/>
                  <atom elementType="O" id="a4" x3="1.209744" y3="-2.396194" z3="1.305433"/>
                  <atom elementType="H" id="a5" x3="1.51718" y3="-1.535107" z3="1.739784"/>
                  <atom elementType="O" id="a6" x3="-3.200075" y3="0.786589" z3="-0.931393"/>
                  <atom elementType="H" id="a7" x3="-3.02912" y3="0.530765" z3="0.002471"/>
                  <atom elementType="H" id="a8" x3="1.5582" y3="-3.115983" z3="1.838086"/>
                  <atom elementType="H" id="a9" x3="-4.151093" y3="0.745123" z3="-1.05862"/>
                  <atom elementType="O" id="a10" x3="-0.062056" y3="1.489314" z3="1.408282"/>
                  <atom elementType="H" id="a11" x3="-0.391204" y3="2.402587" z3="1.577875"/>
                  <atom elementType="O" id="a12" x3="-2.310999" y3="-4.961006" z3="1.025571"/>
                  <atom elementType="H" id="a13" x3="-2.876931" y3="-5.341498" z3="1.701393"/>
                  <atom elementType="O" id="a14" x3="-2.382143" y3="-0.100548" z3="1.493692"/>
                  <atom elementType="H" id="a15" x3="-2.86809" y3="-0.080591" z3="2.321926"/>
                  <atom elementType="H" id="a16" x3="4.899743" y3="0.144717" z3="0.300949"/>
                  <atom elementType="O" id="a17" x3="0.707509" y3="-0.507722" z3="-2.30925"/>
                  <atom elementType="H" id="a18" x3="-0.21569" y3="-0.949647" z3="-2.166584"/>
                  <atom elementType="H" id="a19" x3="0.663187" y3="0.418237" z3="-1.909946"/>
                  <atom elementType="O" id="a20" x3="2.44886" y3="-1.731629" z3="-1.077934"/>
                  <atom elementType="H" id="a21" x3="3.122603" y3="-1.105514" z3="-0.734594"/>
                  <atom elementType="H" id="a22" x3="2.051731" y3="-2.143666" z3="-0.284357"/>
                  <atom elementType="O" id="a23" x3="3.956152" y3="0.201946" z3="0.132716"/>
                  <atom elementType="H" id="a24" x3="3.791537" y3="1.070471" z3="-0.318124"/>
                  <atom elementType="H" id="a25" x3="1.471459" y3="-1.059673" z3="-1.81169"/>
                  <atom elementType="O" id="a26" x3="-1.415983" y3="-2.415755" z3="0.753305"/>
                  <atom elementType="H" id="a27" x3="-1.796073" y3="-3.308497" z3="0.892804"/>
                  <atom elementType="H" id="a28" x3="-0.460753" y3="-2.465238" z3="1.000546"/>
                  <atom elementType="O" id="a29" x3="-1.289227" y3="3.865649" z3="1.360918"/>
                  <atom elementType="H" id="a30" x3="-0.924972" y3="4.729175" z3="1.55935"/>
                  <atom elementType="H" id="a31" x3="-1.54996" y3="3.877735" z3="0.42836"/>
                  <atom elementType="O" id="a32" x3="0.577432" y3="1.79012" z3="-1.150279"/>
                  <atom elementType="H" id="a33" x3="0.387102" y3="1.629297" z3="-0.186666"/>
                  <atom elementType="H" id="a34" x3="-0.162194" y3="2.359191" z3="-1.44348"/>
                  <atom elementType="O" id="a35" x3="3.27395" y3="2.454406" z3="-1.047894"/>
                  <atom elementType="H" id="a36" x3="3.643373" y3="2.687962" z3="-1.901679"/>
                  <atom elementType="H" id="a37" x3="2.30912" y3="2.389897" z3="-1.167138"/>
                  <atom elementType="O" id="a38" x3="-1.82799" y3="3.124284" z3="-1.393558"/>
                  <atom elementType="H" id="a39" x3="-2.411557" y3="2.343305" z3="-1.286762"/>
                  <atom elementType="H" id="a40" x3="-2.170366" y3="3.633598" z3="-2.131961"/>
                  <atom elementType="O" id="a41" x3="-1.55245" y3="-1.486544" z3="-1.821038"/>
                  <atom elementType="H" id="a42" x3="-2.201565" y3="-0.77204" z3="-1.738254"/>
                  <atom elementType="H" id="a43" x3="2.811128" y3="0.073339" z3="1.649211"/>
                  <atom elementType="H" id="a44" x3="-1.530492" y3="-1.928286" z3="-0.945603"/>
                  <atom elementType="H" id="a45" x3="1.402352" y3="0.539928" z3="2.117684"/>
                  <atom elementType="H" id="a46" x3="-2.086073" y3="-1.036725" z3="1.333961"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.0642,-.1641,2.2251;-.8461,.9181,1.5132;-2.4036,-5.5174,.2484;1.2097,-2.3962,1.3054;1.5172,-1.5351,1.7398;-3.2001,.7866,-.9314;-3.0291,.5308,.0025;1.5582,-3.116,1.8381;-4.1511,.7451,-1.0586;-.0621,1.4893,1.4083;-.3912,2.4026,1.5779;-2.311,-4.961,1.0256;-2.8769,-5.3415,1.7014;-2.3821,-.1005,1.4937;-2.8681,-.0806,2.3219;4.8997,.1447,.3009;.7075,-.5077,-2.3093;-.2157,-.9496,-2.1666;.6632,.4182,-1.9099;2.4489,-1.7316,-1.0779;3.1226,-1.1055,-.7346;2.0517,-2.1437,-.2844;3.9562,.2019,.1327;3.7915,1.0705,-.3181;1.4715,-1.0597,-1.8117;-1.416,-2.4158,.7533;-1.7961,-3.3085,.8928;-.4608,-2.4652,1.0005;-1.2892,3.8656,1.3609;-.925,4.7292,1.5594;-1.55,3.8777,.4284;.5774,1.7901,-1.1503;.3871,1.6293,-.1867;-.1622,2.3592,-1.4435;3.274,2.4544,-1.0479;3.6434,2.688,-1.9017;2.3091,2.3899,-1.1671;-1.828,3.1243,-1.3936;-2.4116,2.3433,-1.2868;-2.1704,3.6336,-2.132;-1.5525,-1.4865,-1.821;-2.2016,-.772,-1.7383;2.8111,.0733,1.6492;-1.5305,-1.9283,-.9456;1.4024,.5399,2.1177;-2.0861,-1.0367,1.334;</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">1076</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">1076</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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1458.0375499611 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">2.356e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 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">0.036 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">1</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.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.064201" y3="-0.164144" z3="2.225122"/>
                  <atom elementType="H" id="a2" x3="-0.846126" y3="0.918126" z3="1.513164"/>
                  <atom elementType="H" id="a3" x3="-2.403586" y3="-5.517374" z3="0.24844"/>
                  <atom elementType="O" id="a4" x3="1.209744" y3="-2.396194" z3="1.305433"/>
                  <atom elementType="H" id="a5" x3="1.51718" y3="-1.535107" z3="1.739784"/>
                  <atom elementType="O" id="a6" x3="-3.200075" y3="0.786589" z3="-0.931393"/>
                  <atom elementType="H" id="a7" x3="-3.02912" y3="0.530765" z3="0.002471"/>
                  <atom elementType="H" id="a8" x3="1.5582" y3="-3.115983" z3="1.838086"/>
                  <atom elementType="H" id="a9" x3="-4.151093" y3="0.745123" z3="-1.05862"/>
                  <atom elementType="O" id="a10" x3="-0.062056" y3="1.489314" z3="1.408282"/>
                  <atom elementType="H" id="a11" x3="-0.391204" y3="2.402587" z3="1.577875"/>
                  <atom elementType="O" id="a12" x3="-2.310999" y3="-4.961006" z3="1.025571"/>
                  <atom elementType="H" id="a13" x3="-2.876931" y3="-5.341498" z3="1.701393"/>
                  <atom elementType="O" id="a14" x3="-2.382143" y3="-0.100548" z3="1.493692"/>
                  <atom elementType="H" id="a15" x3="-2.86809" y3="-0.080591" z3="2.321926"/>
                  <atom elementType="H" id="a16" x3="4.899743" y3="0.144717" z3="0.300949"/>
                  <atom elementType="O" id="a17" x3="0.707509" y3="-0.507722" z3="-2.30925"/>
                  <atom elementType="H" id="a18" x3="-0.21569" y3="-0.949647" z3="-2.166584"/>
                  <atom elementType="H" id="a19" x3="0.663187" y3="0.418237" z3="-1.909946"/>
                  <atom elementType="O" id="a20" x3="2.44886" y3="-1.731629" z3="-1.077934"/>
                  <atom elementType="H" id="a21" x3="3.122603" y3="-1.105514" z3="-0.734594"/>
                  <atom elementType="H" id="a22" x3="2.051731" y3="-2.143666" z3="-0.284357"/>
                  <atom elementType="O" id="a23" x3="3.956152" y3="0.201946" z3="0.132716"/>
                  <atom elementType="H" id="a24" x3="3.791537" y3="1.070471" z3="-0.318124"/>
                  <atom elementType="H" id="a25" x3="1.471459" y3="-1.059673" z3="-1.81169"/>
                  <atom elementType="O" id="a26" x3="-1.415983" y3="-2.415755" z3="0.753305"/>
                  <atom elementType="H" id="a27" x3="-1.796073" y3="-3.308497" z3="0.892804"/>
                  <atom elementType="H" id="a28" x3="-0.460753" y3="-2.465238" z3="1.000546"/>
                  <atom elementType="O" id="a29" x3="-1.289227" y3="3.865649" z3="1.360918"/>
                  <atom elementType="H" id="a30" x3="-0.924972" y3="4.729175" z3="1.55935"/>
                  <atom elementType="H" id="a31" x3="-1.54996" y3="3.877735" z3="0.42836"/>
                  <atom elementType="O" id="a32" x3="0.577432" y3="1.79012" z3="-1.150279"/>
                  <atom elementType="H" id="a33" x3="0.387102" y3="1.629297" z3="-0.186666"/>
                  <atom elementType="H" id="a34" x3="-0.162194" y3="2.359191" z3="-1.44348"/>
                  <atom elementType="O" id="a35" x3="3.27395" y3="2.454406" z3="-1.047894"/>
                  <atom elementType="H" id="a36" x3="3.643373" y3="2.687962" z3="-1.901679"/>
                  <atom elementType="H" id="a37" x3="2.30912" y3="2.389897" z3="-1.167138"/>
                  <atom elementType="O" id="a38" x3="-1.82799" y3="3.124284" z3="-1.393558"/>
                  <atom elementType="H" id="a39" x3="-2.411557" y3="2.343305" z3="-1.286762"/>
                  <atom elementType="H" id="a40" x3="-2.170366" y3="3.633598" z3="-2.131961"/>
                  <atom elementType="O" id="a41" x3="-1.55245" y3="-1.486544" z3="-1.821038"/>
                  <atom elementType="H" id="a42" x3="-2.201565" y3="-0.77204" z3="-1.738254"/>
                  <atom elementType="H" id="a43" x3="2.811128" y3="0.073339" z3="1.649211"/>
                  <atom elementType="H" id="a44" x3="-1.530492" y3="-1.928286" z3="-0.945603"/>
                  <atom elementType="H" id="a45" x3="1.402352" y3="0.539928" z3="2.117684"/>
                  <atom elementType="H" id="a46" x3="-2.086073" y3="-1.036725" z3="1.333961"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.0642,-.1641,2.2251;-.8461,.9181,1.5132;-2.4036,-5.5174,.2484;1.2097,-2.3962,1.3054;1.5172,-1.5351,1.7398;-3.2001,.7866,-.9314;-3.0291,.5308,.0025;1.5582,-3.116,1.8381;-4.1511,.7451,-1.0586;-.0621,1.4893,1.4083;-.3912,2.4026,1.5779;-2.311,-4.961,1.0256;-2.8769,-5.3415,1.7014;-2.3821,-.1005,1.4937;-2.8681,-.0806,2.3219;4.8997,.1447,.3009;.7075,-.5077,-2.3093;-.2157,-.9496,-2.1666;.6632,.4182,-1.9099;2.4489,-1.7316,-1.0779;3.1226,-1.1055,-.7346;2.0517,-2.1437,-.2844;3.9562,.2019,.1327;3.7915,1.0705,-.3181;1.4715,-1.0597,-1.8117;-1.416,-2.4158,.7533;-1.7961,-3.3085,.8928;-.4608,-2.4652,1.0005;-1.2892,3.8656,1.3609;-.925,4.7292,1.5594;-1.55,3.8777,.4284;.5774,1.7901,-1.1503;.3871,1.6293,-.1867;-.1622,2.3592,-1.4435;3.274,2.4544,-1.0479;3.6434,2.688,-1.9017;2.3091,2.3899,-1.1671;-1.828,3.1243,-1.3936;-2.4116,2.3433,-1.2868;-2.1704,3.6336,-2.132;-1.5525,-1.4865,-1.821;-2.2016,-.772,-1.7383;2.8111,.0733,1.6492;-1.5305,-1.9283,-.9456;1.4024,.5399,2.1177;-2.0861,-1.0367,1.334;</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">-1144.68060313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1458.03754996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2602.71815310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4469.22930330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1866.51115020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27246345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59186031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623136</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000229241293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000229241293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000458482586</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207807906681</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718420514747</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926228421428</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.0213 -533.9678 -533.9165 -533.8093 -533.7669 -533.5455 -533.3992 -533.3918 -533.2350 -533.2199 -533.2132 -533.1456 -533.1164 -533.0495 -532.6825 -34.6195 -34.1303 -33.8991 -33.7911 -33.7048 -33.5382 -33.4497 -33.3470 -33.2924 -33.2237 -32.9555 -32.9195 -32.8064 -32.7397 -32.4385 -20.1114 -20.0327 -20.0202 -19.8777 -19.7067 -19.6822 -19.4542 -19.4233 -19.3202 -19.2610 -19.2343 -19.1217 -19.0203 -18.9663 -18.9201 -18.6378 -16.9137 -16.8193 -16.5241 -16.2708 -16.1892 -15.6385 -15.5462 -15.4969 -15.4358 -15.2134 -15.0161 -14.6937 -14.6127 -14.5067 -14.0696 -13.7984 -13.6710 -13.5929 -13.5805 -13.4145 -13.3798 -13.1697 -13.1566 -13.1165 -13.0592 -12.9718 -12.8813 -12.8403 -12.5548 -0.7791 0.0733 0.2533 0.5253 0.9073 1.0176 1.5494 1.6515 1.9371 2.3258 2.5598 2.8382 3.3009 3.6963 4.0149 4.2165 4.5761 5.0970 5.2064 5.6451 5.6829 5.8636 6.0262 6.2051 6.4315 6.4758 6.7651 6.9200 7.3338 7.4836 7.8746 17.6698 17.9343 18.3730 18.9615 19.4148 19.6373 20.0883 20.0959 20.2226 20.4898 20.5443 20.9290 20.9532 21.1445 21.3004 21.5988 21.6571 21.9525 22.1376 22.3672 22.6008 22.7356 23.0760 23.2922 23.3995 23.4843 23.6565 23.7878 23.9323 24.1027 24.1314 24.4597 24.4756 24.5867 25.1760 25.2361 25.8949 25.9932 26.2794 26.6490 26.7244 26.9555 27.2851 27.5495 27.8231 27.9380 28.0427 28.3193 28.5298 28.6981 28.7988 28.9684 29.1566 29.2389 29.5501 29.7524 29.9757 30.2072 30.4871 30.5584 30.8287 31.2243 31.3107 31.8256 32.0914 32.7215 32.8586 33.4571 34.1950 34.5390 34.7073 34.9227 35.3880 36.2368 36.4558 37.1956 43.4321 43.5627 44.1078 44.2977 44.4100 44.6993 44.7373 44.8444 44.9483 44.9737 45.0532 45.0833 45.1641 45.1721 45.2022 45.2605 45.2715 45.2876 45.3594 45.3735 45.3908 45.4321 45.4661 45.5065 45.6035 45.6372 45.7112 45.7379 45.7880 45.8422 45.8710 45.8994 45.9635 45.9783 46.1616 46.3789 46.7339 46.7630 47.3042 47.4311 47.7621 48.0317 48.2823 48.6368 49.0040 49.4416 49.8014 49.9863 50.1900 50.5415 50.7291 50.8568 51.0175 51.0728 51.5153 51.6745 51.8170 51.8988 52.1727 62.1650 63.7906 65.0435 65.3053 65.6888 65.7148 65.9948 66.3282 66.5846 66.8221 67.0480 67.3237 68.1414 69.1599 69.5100 69.6481 69.9941 70.3058 70.8949 70.9885 71.2012 71.5580 71.7028 71.7543 72.3429 73.0785 73.1357 73.4204 74.7058 75.9872 77.2588 683.7480 684.6501 685.2997 685.8010 687.6462 688.5301 689.5720 690.6857 691.5241 691.7944 692.1026 693.4791 693.5909 694.0202 695.4608</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.893259 0.456357 0.450969 -0.896016 0.475443 -0.875779 0.469738 0.445866 0.446312 -0.917168 0.472332 -0.832046 0.449823 -0.887003 0.450115 0.446290 -0.899700 0.497095 0.488139 -0.898576 0.466520 0.460750 -0.888903 0.473731 0.500778 -0.938593 0.478918 0.476028 -0.857087 0.440693 0.448460 -0.928445 0.466806 0.466741 -0.862848 0.437897 0.461662 -0.876508 0.466735 0.446826 -0.890788 0.447605 0.452282 0.460776 0.460637 0.480392</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8933 0.5436 0.5490 8.8960 0.5246 8.8758 0.5303 0.5541 0.5537 8.9172 0.5277 8.8320 0.5502 8.8870 0.5499 0.5537 8.8997 0.5029 0.5119 8.8986 0.5335 0.5393 8.8889 0.5263 0.4992 8.9386 0.5211 0.5240 8.8571 0.5593 0.5515 8.9284 0.5332 0.5333 8.8628 0.5621 0.5383 8.8765 0.5333 0.5532 8.8908 0.5524 0.5477 0.5392 0.5394 0.5196</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8933 0.4564 0.4510 -0.8960 0.4754 -0.8758 0.4697 0.4459 0.4463 -0.9172 0.4723 -0.8320 0.4498 -0.8870 0.4501 0.4463 -0.8997 0.4971 0.4881 -0.8986 0.4665 0.4607 -0.8889 0.4737 0.5008 -0.9386 0.4789 0.4760 -0.8571 0.4407 0.4485 -0.9284 0.4668 0.4667 -0.8628 0.4379 0.4617 -0.8765 0.4667 0.4468 -0.8908 0.4476 0.4523 0.4608 0.4606 0.4804</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6682 0.8101 0.7789 1.6850 0.7995 1.6939 0.7992 0.7839 0.7838 1.6771 0.8013 1.7031 0.7801 1.6923 0.7814 0.7841 1.6760 0.7794 0.7894 1.6750 0.8058 0.8095 1.6864 0.8000 0.7697 1.6593 0.7951 0.7962 1.6784 0.7889 0.8103 1.6675 0.8084 0.8039 1.6791 0.7907 0.8015 1.6909 0.8014 0.7841 1.6728 0.8136 0.8132 0.8104 0.8028 0.7898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6682 0.8101 0.7789 1.6850 0.7995 1.6939 0.7992 0.7839 0.7838 1.6771 0.8013 1.7031 0.7801 1.6923 0.7814 0.7841 1.6760 0.7794 0.7894 1.6750 0.8058 0.8095 1.6864 0.8000 0.7697 1.6593 0.7951 0.7962 1.6784 0.7889 0.8103 1.6675 0.8084 0.8039 1.6791 0.7907 0.8015 1.6909 0.8014 0.7841 1.6728 0.8136 0.8132 0.8104 0.8028 0.7898</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.2206 0.7016 0.7009 0.6857 0.1217 0.7783 0.5745 0.7811 0.1309 0.1559 0.6527 0.7823 0.1334 0.1413 0.6505 0.1842 0.1006 0.1490 0.7791 0.1357 0.7779 0.6144 0.7815 0.5373 0.5851 0.4888 0.2393 0.1973 0.6651 0.6758 0.2794 0.1373 0.6219 0.1094 0.1751 0.6559 0.6364 0.1414 0.1703 0.7878 0.7189 0.6197 0.6763 0.1131 0.1252 0.7898 0.6872 0.6645 0.7819 0.7197 0.6661</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 4 0 42 0 44 1 9 1 13 2 11 3 4 3 7 3 21 3 27 5 6 5 8 5 38 6 13 9 10 9 32 9 44 10 28 11 12 11 26 13 14 13 45 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 22 22 23 22 42 23 34 25 26 25 27 25 43 25 45 28 29 28 30 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019989272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.557074821623</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.36682 0.18037 -2.18645 0.19861 -0.49515 -0.29654 0.99090 -0.64098 0.34993</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.67849</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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 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 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.065637" y3="-0.16375" z3="2.22545"/>
                  <atom elementType="H" id="a2" x3="-0.846812" y3="0.916886" z3="1.51337"/>
                  <atom elementType="H" id="a3" x3="-2.404927" y3="-5.516399" z3="0.252884"/>
                  <atom elementType="O" id="a4" x3="1.210254" y3="-2.395551" z3="1.30582"/>
                  <atom elementType="H" id="a5" x3="1.51792" y3="-1.534561" z3="1.740197"/>
                  <atom elementType="O" id="a6" x3="-3.198882" y3="0.786557" z3="-0.934506"/>
                  <atom elementType="H" id="a7" x3="-3.028223" y3="0.53187" z3="-0.000296"/>
                  <atom elementType="H" id="a8" x3="1.558532" y3="-3.115324" z3="1.838627"/>
                  <atom elementType="H" id="a9" x3="-4.149903" y3="0.744754" z3="-1.062003"/>
                  <atom elementType="O" id="a10" x3="-0.062319" y3="1.487657" z3="1.409805"/>
                  <atom elementType="H" id="a11" x3="-0.391525" y3="2.400736" z3="1.579703"/>
                  <atom elementType="O" id="a12" x3="-2.312331" y3="-4.959074" z3="1.02899"/>
                  <atom elementType="H" id="a13" x3="-2.879194" y3="-5.337918" z3="1.704451"/>
                  <atom elementType="O" id="a14" x3="-2.383235" y3="-0.100462" z3="1.491059"/>
                  <atom elementType="H" id="a15" x3="-2.870159" y3="-0.08115" z3="2.318686"/>
                  <atom elementType="H" id="a16" x3="4.900279" y3="0.145673" z3="0.298772"/>
                  <atom elementType="O" id="a17" x3="0.708962" y3="-0.507151" z3="-2.309055"/>
                  <atom elementType="H" id="a18" x3="-0.2142" y3="-0.949447" z3="-2.167535"/>
                  <atom elementType="H" id="a19" x3="0.663638" y3="0.418421" z3="-1.909122"/>
                  <atom elementType="O" id="a20" x3="2.449415" y3="-1.731444" z3="-1.076936"/>
                  <atom elementType="H" id="a21" x3="3.12321" y3="-1.105582" z3="-0.733248"/>
                  <atom elementType="H" id="a22" x3="2.051819" y3="-2.143606" z3="-0.283556"/>
                  <atom elementType="O" id="a23" x3="3.956463" y3="0.202221" z3="0.131767"/>
                  <atom elementType="H" id="a24" x3="3.791046" y3="1.07042" z3="-0.319341"/>
                  <atom elementType="H" id="a25" x3="1.472672" y3="-1.059467" z3="-1.810798"/>
                  <atom elementType="O" id="a26" x3="-1.415341" y3="-2.414981" z3="0.752734"/>
                  <atom elementType="H" id="a27" x3="-1.795763" y3="-3.307488" z3="0.892441"/>
                  <atom elementType="H" id="a28" x3="-0.459426" y3="-2.465483" z3="0.996789"/>
                  <atom elementType="O" id="a29" x3="-1.290406" y3="3.862872" z3="1.363356"/>
                  <atom elementType="H" id="a30" x3="-0.927275" y3="4.72704" z3="1.562503"/>
                  <atom elementType="H" id="a31" x3="-1.551313" y3="3.875043" z3="0.430833"/>
                  <atom elementType="O" id="a32" x3="0.576927" y3="1.79031" z3="-1.14835"/>
                  <atom elementType="H" id="a33" x3="0.385842" y3="1.627549" z3="-0.185272"/>
                  <atom elementType="H" id="a34" x3="-0.162383" y3="2.359838" z3="-1.441101"/>
                  <atom elementType="O" id="a35" x3="3.273243" y3="2.453677" z3="-1.051006"/>
                  <atom elementType="H" id="a36" x3="3.640994" y3="2.684686" z3="-1.906203"/>
                  <atom elementType="H" id="a37" x3="2.308149" y3="2.388874" z3="-1.168152"/>
                  <atom elementType="O" id="a38" x3="-1.827517" y3="3.125396" z3="-1.391946"/>
                  <atom elementType="H" id="a39" x3="-2.41161" y3="2.344936" z3="-1.285639"/>
                  <atom elementType="H" id="a40" x3="-2.170326" y3="3.636235" z3="-2.12903"/>
                  <atom elementType="O" id="a41" x3="-1.551195" y3="-1.486931" z3="-1.822373"/>
                  <atom elementType="H" id="a42" x3="-2.200667" y3="-0.772556" z3="-1.740511"/>
                  <atom elementType="H" id="a43" x3="2.811851" y3="0.073848" z3="1.648765"/>
                  <atom elementType="H" id="a44" x3="-1.528987" y3="-1.927799" z3="-0.946491"/>
                  <atom elementType="H" id="a45" x3="1.402794" y3="0.539367" z3="2.117848"/>
                  <atom elementType="H" id="a46" x3="-2.085925" y3="-1.036351" z3="1.331797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.0656,-.1638,2.2254;-.8468,.9169,1.5134;-2.4049,-5.5164,.2529;1.2103,-2.3956,1.3058;1.5179,-1.5346,1.7402;-3.1989,.7866,-.9345;-3.0282,.5319,-.0003;1.5585,-3.1153,1.8386;-4.1499,.7448,-1.062;-.0623,1.4877,1.4098;-.3915,2.4007,1.5797;-2.3123,-4.9591,1.029;-2.8792,-5.3379,1.7045;-2.3832,-.1005,1.4911;-2.8702,-.0811,2.3187;4.9003,.1457,.2988;.709,-.5072,-2.3091;-.2142,-.9494,-2.1675;.6636,.4184,-1.9091;2.4494,-1.7314,-1.0769;3.1232,-1.1056,-.7332;2.0518,-2.1436,-.2836;3.9565,.2022,.1318;3.791,1.0704,-.3193;1.4727,-1.0595,-1.8108;-1.4153,-2.415,.7527;-1.7958,-3.3075,.8924;-.4594,-2.4655,.9968;-1.2904,3.8629,1.3634;-.9273,4.727,1.5625;-1.5513,3.875,.4308;.5769,1.7903,-1.1483;.3858,1.6275,-.1853;-.1624,2.3598,-1.4411;3.2732,2.4537,-1.051;3.641,2.6847,-1.9062;2.3081,2.3889,-1.1682;-1.8275,3.1254,-1.3919;-2.4116,2.3449,-1.2856;-2.1703,3.6362,-2.129;-1.5512,-1.4869,-1.8224;-2.2007,-.7726,-1.7405;2.8119,.0738,1.6488;-1.529,-1.9278,-.9465;1.4028,.5394,2.1178;-2.0859,-1.0364,1.3318;</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">1076</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">1076</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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1458.1378209037 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">2.356e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 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">0.044 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.063 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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.5">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.065637" y3="-0.16375" z3="2.22545"/>
                  <atom elementType="H" id="a2" x3="-0.846812" y3="0.916886" z3="1.51337"/>
                  <atom elementType="H" id="a3" x3="-2.404927" y3="-5.516399" z3="0.252884"/>
                  <atom elementType="O" id="a4" x3="1.210254" y3="-2.395551" z3="1.30582"/>
                  <atom elementType="H" id="a5" x3="1.51792" y3="-1.534561" z3="1.740197"/>
                  <atom elementType="O" id="a6" x3="-3.198882" y3="0.786557" z3="-0.934506"/>
                  <atom elementType="H" id="a7" x3="-3.028223" y3="0.53187" z3="-0.000296"/>
                  <atom elementType="H" id="a8" x3="1.558532" y3="-3.115324" z3="1.838627"/>
                  <atom elementType="H" id="a9" x3="-4.149903" y3="0.744754" z3="-1.062003"/>
                  <atom elementType="O" id="a10" x3="-0.062319" y3="1.487657" z3="1.409805"/>
                  <atom elementType="H" id="a11" x3="-0.391525" y3="2.400736" z3="1.579703"/>
                  <atom elementType="O" id="a12" x3="-2.312331" y3="-4.959074" z3="1.02899"/>
                  <atom elementType="H" id="a13" x3="-2.879194" y3="-5.337918" z3="1.704451"/>
                  <atom elementType="O" id="a14" x3="-2.383235" y3="-0.100462" z3="1.491059"/>
                  <atom elementType="H" id="a15" x3="-2.870159" y3="-0.08115" z3="2.318686"/>
                  <atom elementType="H" id="a16" x3="4.900279" y3="0.145673" z3="0.298772"/>
                  <atom elementType="O" id="a17" x3="0.708962" y3="-0.507151" z3="-2.309055"/>
                  <atom elementType="H" id="a18" x3="-0.2142" y3="-0.949447" z3="-2.167535"/>
                  <atom elementType="H" id="a19" x3="0.663638" y3="0.418421" z3="-1.909122"/>
                  <atom elementType="O" id="a20" x3="2.449415" y3="-1.731444" z3="-1.076936"/>
                  <atom elementType="H" id="a21" x3="3.12321" y3="-1.105582" z3="-0.733248"/>
                  <atom elementType="H" id="a22" x3="2.051819" y3="-2.143606" z3="-0.283556"/>
                  <atom elementType="O" id="a23" x3="3.956463" y3="0.202221" z3="0.131767"/>
                  <atom elementType="H" id="a24" x3="3.791046" y3="1.07042" z3="-0.319341"/>
                  <atom elementType="H" id="a25" x3="1.472672" y3="-1.059467" z3="-1.810798"/>
                  <atom elementType="O" id="a26" x3="-1.415341" y3="-2.414981" z3="0.752734"/>
                  <atom elementType="H" id="a27" x3="-1.795763" y3="-3.307488" z3="0.892441"/>
                  <atom elementType="H" id="a28" x3="-0.459426" y3="-2.465483" z3="0.996789"/>
                  <atom elementType="O" id="a29" x3="-1.290406" y3="3.862872" z3="1.363356"/>
                  <atom elementType="H" id="a30" x3="-0.927275" y3="4.72704" z3="1.562503"/>
                  <atom elementType="H" id="a31" x3="-1.551313" y3="3.875043" z3="0.430833"/>
                  <atom elementType="O" id="a32" x3="0.576927" y3="1.79031" z3="-1.14835"/>
                  <atom elementType="H" id="a33" x3="0.385842" y3="1.627549" z3="-0.185272"/>
                  <atom elementType="H" id="a34" x3="-0.162383" y3="2.359838" z3="-1.441101"/>
                  <atom elementType="O" id="a35" x3="3.273243" y3="2.453677" z3="-1.051006"/>
                  <atom elementType="H" id="a36" x3="3.640994" y3="2.684686" z3="-1.906203"/>
                  <atom elementType="H" id="a37" x3="2.308149" y3="2.388874" z3="-1.168152"/>
                  <atom elementType="O" id="a38" x3="-1.827517" y3="3.125396" z3="-1.391946"/>
                  <atom elementType="H" id="a39" x3="-2.41161" y3="2.344936" z3="-1.285639"/>
                  <atom elementType="H" id="a40" x3="-2.170326" y3="3.636235" z3="-2.12903"/>
                  <atom elementType="O" id="a41" x3="-1.551195" y3="-1.486931" z3="-1.822373"/>
                  <atom elementType="H" id="a42" x3="-2.200667" y3="-0.772556" z3="-1.740511"/>
                  <atom elementType="H" id="a43" x3="2.811851" y3="0.073848" z3="1.648765"/>
                  <atom elementType="H" id="a44" x3="-1.528987" y3="-1.927799" z3="-0.946491"/>
                  <atom elementType="H" id="a45" x3="1.402794" y3="0.539367" z3="2.117848"/>
                  <atom elementType="H" id="a46" x3="-2.085925" y3="-1.036351" z3="1.331797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.0656,-.1638,2.2254;-.8468,.9169,1.5134;-2.4049,-5.5164,.2529;1.2103,-2.3956,1.3058;1.5179,-1.5346,1.7402;-3.1989,.7866,-.9345;-3.0282,.5319,-.0003;1.5585,-3.1153,1.8386;-4.1499,.7448,-1.062;-.0623,1.4877,1.4098;-.3915,2.4007,1.5797;-2.3123,-4.9591,1.029;-2.8792,-5.3379,1.7045;-2.3832,-.1005,1.4911;-2.8702,-.0811,2.3187;4.9003,.1457,.2988;.709,-.5072,-2.3091;-.2142,-.9494,-2.1675;.6636,.4184,-1.9091;2.4494,-1.7314,-1.0769;3.1232,-1.1056,-.7332;2.0518,-2.1436,-.2836;3.9565,.2022,.1318;3.791,1.0704,-.3193;1.4727,-1.0595,-1.8108;-1.4153,-2.415,.7527;-1.7958,-3.3075,.8924;-.4594,-2.4655,.9968;-1.2904,3.8629,1.3634;-.9273,4.727,1.5625;-1.5513,3.875,.4308;.5769,1.7903,-1.1483;.3858,1.6275,-.1853;-.1624,2.3598,-1.4411;3.2732,2.4537,-1.051;3.641,2.6847,-1.9062;2.3081,2.3889,-1.1682;-1.8275,3.1254,-1.3919;-2.4116,2.3449,-1.2856;-2.1703,3.6362,-2.129;-1.5512,-1.4869,-1.8224;-2.2007,-.7726,-1.7405;2.8119,.0738,1.6488;-1.529,-1.9278,-.9465;1.4028,.5394,2.1178;-2.0859,-1.0364,1.3318;</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">-1144.68063651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1458.13782090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2602.81845741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4469.42305824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1866.60460083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27468153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59404502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622946</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000225652049</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000225652049</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000451304097</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208096925397</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718481795893</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926578721290</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.0238 -533.9684 -533.9161 -533.8101 -533.7692 -533.5455 -533.4012 -533.3951 -533.2372 -533.2206 -533.2136 -533.1465 -533.1183 -533.0475 -532.6825 -34.6206 -34.1320 -33.9035 -33.7948 -33.7063 -33.5404 -33.4516 -33.3487 -33.2929 -33.2238 -32.9565 -32.9206 -32.8078 -32.7400 -32.4394 -20.1120 -20.0329 -20.0214 -19.8802 -19.7096 -19.6857 -19.4580 -19.4231 -19.3217 -19.2614 -19.2352 -19.1226 -19.0208 -18.9683 -18.9206 -18.6399 -16.9162 -16.8214 -16.5265 -16.2720 -16.1910 -15.6400 -15.5492 -15.4980 -15.4373 -15.2150 -15.0167 -14.6942 -14.6141 -14.5080 -14.0704 -13.7991 -13.6708 -13.5955 -13.5831 -13.4174 -13.3812 -13.1707 -13.1569 -13.1179 -13.0601 -12.9739 -12.8817 -12.8391 -12.5552 -0.7799 0.0739 0.2533 0.5258 0.9062 1.0173 1.5483 1.6512 1.9366 2.3255 2.5617 2.8389 3.3010 3.6963 4.0142 4.2176 4.5777 5.0987 5.2058 5.6456 5.6854 5.8641 6.0276 6.2074 6.4333 6.4782 6.7673 6.9198 7.3300 7.4814 7.8710 17.6686 17.9324 18.3720 18.9597 19.4145 19.6330 20.0880 20.0919 20.2190 20.4874 20.5416 20.9278 20.9519 21.1452 21.2994 21.5977 21.6547 21.9526 22.1390 22.3653 22.5998 22.7366 23.0808 23.2914 23.3996 23.4854 23.6543 23.7868 23.9293 24.1048 24.1315 24.4606 24.4757 24.5872 25.1756 25.2360 25.8939 25.9971 26.2782 26.6479 26.7234 26.9557 27.2874 27.5494 27.8229 27.9398 28.0416 28.3196 28.5317 28.7007 28.8009 28.9725 29.1552 29.2431 29.5460 29.7503 29.9738 30.2088 30.4855 30.5549 30.8296 31.2200 31.3113 31.8287 32.0924 32.7301 32.8594 33.4562 34.1976 34.5408 34.7108 34.9254 35.3870 36.2376 36.4557 37.1985 43.4313 43.5621 44.1068 44.2967 44.4078 44.6959 44.7366 44.8432 44.9473 44.9735 45.0506 45.0820 45.1634 45.1697 45.1990 45.2602 45.2708 45.2866 45.3586 45.3726 45.3884 45.4300 45.4653 45.5047 45.6019 45.6376 45.7105 45.7371 45.7841 45.8414 45.8714 45.9009 45.9639 45.9784 46.1598 46.3786 46.7339 46.7606 47.3018 47.4288 47.7615 48.0304 48.2825 48.6360 49.0030 49.4403 49.8012 49.9844 50.1891 50.5444 50.7329 50.8549 51.0196 51.0704 51.5138 51.6716 51.8154 51.8986 52.1705 62.1738 63.7935 65.0440 65.3079 65.6888 65.7186 65.9980 66.3263 66.5896 66.8250 67.0507 67.3260 68.1468 69.1735 69.5145 69.6530 69.9955 70.3115 70.8906 70.9866 71.2059 71.5630 71.7051 71.7610 72.3511 73.0818 73.1400 73.4232 74.7094 75.9718 77.2538 683.7501 684.6486 685.3030 685.8057 687.6488 688.5324 689.5755 690.6873 691.5257 691.7964 692.1058 693.4818 693.5940 694.0219 695.4583</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.893218 0.456333 0.450947 -0.896093 0.475440 -0.875743 0.469719 0.445928 0.446294 -0.917155 0.472372 -0.832053 0.449862 -0.887060 0.450111 0.446349 -0.899666 0.497051 0.488072 -0.898640 0.466599 0.460753 -0.888918 0.473720 0.500754 -0.938670 0.478974 0.476107 -0.857187 0.440723 0.448444 -0.928495 0.466727 0.466832 -0.862865 0.437852 0.461703 -0.876525 0.466712 0.446903 -0.890766 0.447656 0.452272 0.460661 0.460683 0.480500</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8932 0.5437 0.5491 8.8961 0.5246 8.8757 0.5303 0.5541 0.5537 8.9172 0.5276 8.8321 0.5501 8.8871 0.5499 0.5537 8.8997 0.5029 0.5119 8.8986 0.5334 0.5392 8.8889 0.5263 0.4992 8.9387 0.5210 0.5239 8.8572 0.5593 0.5516 8.9285 0.5333 0.5332 8.8629 0.5621 0.5383 8.8765 0.5333 0.5531 8.8908 0.5523 0.5477 0.5393 0.5393 0.5195</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8932 0.4563 0.4509 -0.8961 0.4754 -0.8757 0.4697 0.4459 0.4463 -0.9172 0.4724 -0.8321 0.4499 -0.8871 0.4501 0.4463 -0.8997 0.4971 0.4881 -0.8986 0.4666 0.4608 -0.8889 0.4737 0.5008 -0.9387 0.4790 0.4761 -0.8572 0.4407 0.4484 -0.9285 0.4667 0.4668 -0.8629 0.4379 0.4617 -0.8765 0.4667 0.4469 -0.8908 0.4477 0.4523 0.4607 0.4607 0.4805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6683 0.8101 0.7789 1.6849 0.7996 1.6940 0.7992 0.7838 0.7838 1.6772 0.8013 1.7031 0.7800 1.6923 0.7814 0.7841 1.6760 0.7795 0.7895 1.6750 0.8057 0.8095 1.6864 0.8001 0.7697 1.6593 0.7950 0.7962 1.6783 0.7889 0.8104 1.6674 0.8085 0.8038 1.6791 0.7907 0.8015 1.6910 0.8014 0.7841 1.6728 0.8135 0.8132 0.8106 0.8027 0.7897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6683 0.8101 0.7789 1.6849 0.7996 1.6940 0.7992 0.7838 0.7838 1.6772 0.8013 1.7031 0.7800 1.6923 0.7814 0.7841 1.6760 0.7795 0.7895 1.6750 0.8057 0.8095 1.6864 0.8001 0.7697 1.6593 0.7950 0.7962 1.6783 0.7889 0.8104 1.6674 0.8085 0.8038 1.6791 0.7907 0.8015 1.6910 0.8014 0.7841 1.6728 0.8135 0.8132 0.8106 0.8027 0.7897</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.2207 0.7016 0.7009 0.6856 0.1217 0.7784 0.5744 0.7810 0.1310 0.1558 0.6527 0.7823 0.1335 0.1414 0.6505 0.1843 0.1007 0.1490 0.7791 0.1358 0.7779 0.6142 0.7814 0.5374 0.5853 0.4886 0.2393 0.1972 0.6649 0.6757 0.2797 0.1374 0.6219 0.1093 0.1752 0.6558 0.6364 0.1414 0.1703 0.7878 0.7187 0.6197 0.6763 0.1132 0.1252 0.7898 0.6871 0.6644 0.7818 0.7197 0.6661</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 4 0 42 0 44 1 9 1 13 2 11 3 4 3 7 3 21 3 27 5 6 5 8 5 38 6 13 9 10 9 32 9 44 10 28 11 12 11 26 13 14 13 45 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 22 22 23 22 42 23 34 25 26 25 27 25 43 25 45 28 29 28 30 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019993882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.557080249928</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.37381 0.18150 -2.19230 0.19714 -0.49538 -0.29824 0.98801 -0.63969 0.34832</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.69298</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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 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 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.070005" y3="-0.162491" z3="2.226819"/>
                  <atom elementType="H" id="a2" x3="-0.848987" y3="0.913395" z3="1.513904"/>
                  <atom elementType="H" id="a3" x3="-2.409663" y3="-5.513169" z3="0.267317"/>
                  <atom elementType="O" id="a4" x3="1.211901" y3="-2.393726" z3="1.305744"/>
                  <atom elementType="H" id="a5" x3="1.519553" y3="-1.533125" z3="1.740866"/>
                  <atom elementType="O" id="a6" x3="-3.196712" y3="0.787627" z3="-0.942617"/>
                  <atom elementType="H" id="a7" x3="-3.026863" y3="0.53264" z3="-0.008616"/>
                  <atom elementType="H" id="a8" x3="1.55922" y3="-3.113373" z3="1.83937"/>
                  <atom elementType="H" id="a9" x3="-4.147542" y3="0.743198" z3="-1.071601"/>
                  <atom elementType="O" id="a10" x3="-0.063581" y3="1.482901" z3="1.413281"/>
                  <atom elementType="H" id="a11" x3="-0.393065" y3="2.395248" z3="1.584932"/>
                  <atom elementType="O" id="a12" x3="-2.316897" y3="-4.95323" z3="1.040329"/>
                  <atom elementType="H" id="a13" x3="-2.886543" y3="-5.327099" z3="1.714565"/>
                  <atom elementType="O" id="a14" x3="-2.385563" y3="-0.100349" z3="1.483081"/>
                  <atom elementType="H" id="a15" x3="-2.875954" y3="-0.083462" z3="2.308452"/>
                  <atom elementType="H" id="a16" x3="4.901432" y3="0.148276" z3="0.293455"/>
                  <atom elementType="O" id="a17" x3="0.71334" y3="-0.506064" z3="-2.308865"/>
                  <atom elementType="H" id="a18" x3="-0.209148" y3="-0.950576" z3="-2.170147"/>
                  <atom elementType="H" id="a19" x3="0.664364" y3="0.418373" z3="-1.907268"/>
                  <atom elementType="O" id="a20" x3="2.452535" y3="-1.731032" z3="-1.075021"/>
                  <atom elementType="H" id="a21" x3="3.125976" y3="-1.10544" z3="-0.73037"/>
                  <atom elementType="H" id="a22" x3="2.053529" y3="-2.142942" z3="-0.282022"/>
                  <atom elementType="O" id="a23" x3="3.957122" y3="0.203254" z3="0.129526"/>
                  <atom elementType="H" id="a24" x3="3.790203" y3="1.069855" z3="-0.324056"/>
                  <atom elementType="H" id="a25" x3="1.47796" y3="-1.058507" z3="-1.80926"/>
                  <atom elementType="O" id="a26" x3="-1.412741" y3="-2.412879" z3="0.749566"/>
                  <atom elementType="H" id="a27" x3="-1.793861" y3="-3.304513" z3="0.891916"/>
                  <atom elementType="H" id="a28" x3="-0.456518" y3="-2.463892" z3="0.991755"/>
                  <atom elementType="O" id="a29" x3="-1.294816" y3="3.854813" z3="1.372413"/>
                  <atom elementType="H" id="a30" x3="-0.934229" y3="4.720436" z3="1.574839"/>
                  <atom elementType="H" id="a31" x3="-1.555189" y3="3.868733" z3="0.439824"/>
                  <atom elementType="O" id="a32" x3="0.575227" y3="1.790667" z3="-1.143463"/>
                  <atom elementType="H" id="a33" x3="0.385299" y3="1.625719" z3="-0.180873"/>
                  <atom elementType="H" id="a34" x3="-0.163433" y3="2.361579" z3="-1.433891"/>
                  <atom elementType="O" id="a35" x3="3.27172" y3="2.45105" z3="-1.060519"/>
                  <atom elementType="H" id="a36" x3="3.633882" y3="2.673916" z3="-1.920308"/>
                  <atom elementType="H" id="a37" x3="2.305587" y3="2.386751" z3="-1.170411"/>
                  <atom elementType="O" id="a38" x3="-1.827758" y3="3.129136" z3="-1.385114"/>
                  <atom elementType="H" id="a39" x3="-2.410099" y3="2.346868" z3="-1.287479"/>
                  <atom elementType="H" id="a40" x3="-2.168935" y3="3.644747" z3="-2.119442"/>
                  <atom elementType="O" id="a41" x3="-1.547988" y3="-1.48838" z3="-1.82756"/>
                  <atom elementType="H" id="a42" x3="-2.197714" y3="-0.773578" z3="-1.748326"/>
                  <atom elementType="H" id="a43" x3="2.8147" y3="0.075889" z3="1.648757"/>
                  <atom elementType="H" id="a44" x3="-1.527042" y3="-1.927382" z3="-0.95072"/>
                  <atom elementType="H" id="a45" x3="1.404771" y3="0.538228" z3="2.118703"/>
                  <atom elementType="H" id="a46" x3="-2.087639" y3="-1.035671" z3="1.322516"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.07,-.1625,2.2268;-.849,.9134,1.5139;-2.4097,-5.5132,.2673;1.2119,-2.3937,1.3057;1.5196,-1.5331,1.7409;-3.1967,.7876,-.9426;-3.0269,.5326,-.0086;1.5592,-3.1134,1.8394;-4.1475,.7432,-1.0716;-.0636,1.4829,1.4133;-.3931,2.3952,1.5849;-2.3169,-4.9532,1.0403;-2.8865,-5.3271,1.7146;-2.3856,-.1003,1.4831;-2.876,-.0835,2.3085;4.9014,.1483,.2935;.7133,-.5061,-2.3089;-.2091,-.9506,-2.1701;.6644,.4184,-1.9073;2.4525,-1.731,-1.075;3.126,-1.1054,-.7304;2.0535,-2.1429,-.282;3.9571,.2033,.1295;3.7902,1.0699,-.3241;1.478,-1.0585,-1.8093;-1.4127,-2.4129,.7496;-1.7939,-3.3045,.8919;-.4565,-2.4639,.9918;-1.2948,3.8548,1.3724;-.9342,4.7204,1.5748;-1.5552,3.8687,.4398;.5752,1.7907,-1.1435;.3853,1.6257,-.1809;-.1634,2.3616,-1.4339;3.2717,2.451,-1.0605;3.6339,2.6739,-1.9203;2.3056,2.3868,-1.1704;-1.8278,3.1291,-1.3851;-2.4101,2.3469,-1.2875;-2.1689,3.6447,-2.1194;-1.548,-1.4884,-1.8276;-2.1977,-.7736,-1.7483;2.8147,.0759,1.6488;-1.527,-1.9274,-.9507;1.4048,.5382,2.1187;-2.0876,-1.0357,1.3225;</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">1076</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">1076</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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1458.3037474155 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">2.360e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 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">0.057 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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.6">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.070005" y3="-0.162491" z3="2.226819"/>
                  <atom elementType="H" id="a2" x3="-0.848987" y3="0.913395" z3="1.513904"/>
                  <atom elementType="H" id="a3" x3="-2.409663" y3="-5.513169" z3="0.267317"/>
                  <atom elementType="O" id="a4" x3="1.211901" y3="-2.393726" z3="1.305744"/>
                  <atom elementType="H" id="a5" x3="1.519553" y3="-1.533125" z3="1.740866"/>
                  <atom elementType="O" id="a6" x3="-3.196712" y3="0.787627" z3="-0.942617"/>
                  <atom elementType="H" id="a7" x3="-3.026863" y3="0.53264" z3="-0.008616"/>
                  <atom elementType="H" id="a8" x3="1.55922" y3="-3.113373" z3="1.83937"/>
                  <atom elementType="H" id="a9" x3="-4.147542" y3="0.743198" z3="-1.071601"/>
                  <atom elementType="O" id="a10" x3="-0.063581" y3="1.482901" z3="1.413281"/>
                  <atom elementType="H" id="a11" x3="-0.393065" y3="2.395248" z3="1.584932"/>
                  <atom elementType="O" id="a12" x3="-2.316897" y3="-4.95323" z3="1.040329"/>
                  <atom elementType="H" id="a13" x3="-2.886543" y3="-5.327099" z3="1.714565"/>
                  <atom elementType="O" id="a14" x3="-2.385563" y3="-0.100349" z3="1.483081"/>
                  <atom elementType="H" id="a15" x3="-2.875954" y3="-0.083462" z3="2.308452"/>
                  <atom elementType="H" id="a16" x3="4.901432" y3="0.148276" z3="0.293455"/>
                  <atom elementType="O" id="a17" x3="0.71334" y3="-0.506064" z3="-2.308865"/>
                  <atom elementType="H" id="a18" x3="-0.209148" y3="-0.950576" z3="-2.170147"/>
                  <atom elementType="H" id="a19" x3="0.664364" y3="0.418373" z3="-1.907268"/>
                  <atom elementType="O" id="a20" x3="2.452535" y3="-1.731032" z3="-1.075021"/>
                  <atom elementType="H" id="a21" x3="3.125976" y3="-1.10544" z3="-0.73037"/>
                  <atom elementType="H" id="a22" x3="2.053529" y3="-2.142942" z3="-0.282022"/>
                  <atom elementType="O" id="a23" x3="3.957122" y3="0.203254" z3="0.129526"/>
                  <atom elementType="H" id="a24" x3="3.790203" y3="1.069855" z3="-0.324056"/>
                  <atom elementType="H" id="a25" x3="1.47796" y3="-1.058507" z3="-1.80926"/>
                  <atom elementType="O" id="a26" x3="-1.412741" y3="-2.412879" z3="0.749566"/>
                  <atom elementType="H" id="a27" x3="-1.793861" y3="-3.304513" z3="0.891916"/>
                  <atom elementType="H" id="a28" x3="-0.456518" y3="-2.463892" z3="0.991755"/>
                  <atom elementType="O" id="a29" x3="-1.294816" y3="3.854813" z3="1.372413"/>
                  <atom elementType="H" id="a30" x3="-0.934229" y3="4.720436" z3="1.574839"/>
                  <atom elementType="H" id="a31" x3="-1.555189" y3="3.868733" z3="0.439824"/>
                  <atom elementType="O" id="a32" x3="0.575227" y3="1.790667" z3="-1.143463"/>
                  <atom elementType="H" id="a33" x3="0.385299" y3="1.625719" z3="-0.180873"/>
                  <atom elementType="H" id="a34" x3="-0.163433" y3="2.361579" z3="-1.433891"/>
                  <atom elementType="O" id="a35" x3="3.27172" y3="2.45105" z3="-1.060519"/>
                  <atom elementType="H" id="a36" x3="3.633882" y3="2.673916" z3="-1.920308"/>
                  <atom elementType="H" id="a37" x3="2.305587" y3="2.386751" z3="-1.170411"/>
                  <atom elementType="O" id="a38" x3="-1.827758" y3="3.129136" z3="-1.385114"/>
                  <atom elementType="H" id="a39" x3="-2.410099" y3="2.346868" z3="-1.287479"/>
                  <atom elementType="H" id="a40" x3="-2.168935" y3="3.644747" z3="-2.119442"/>
                  <atom elementType="O" id="a41" x3="-1.547988" y3="-1.48838" z3="-1.82756"/>
                  <atom elementType="H" id="a42" x3="-2.197714" y3="-0.773578" z3="-1.748326"/>
                  <atom elementType="H" id="a43" x3="2.8147" y3="0.075889" z3="1.648757"/>
                  <atom elementType="H" id="a44" x3="-1.527042" y3="-1.927382" z3="-0.95072"/>
                  <atom elementType="H" id="a45" x3="1.404771" y3="0.538228" z3="2.118703"/>
                  <atom elementType="H" id="a46" x3="-2.087639" y3="-1.035671" z3="1.322516"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.07,-.1625,2.2268;-.849,.9134,1.5139;-2.4097,-5.5132,.2673;1.2119,-2.3937,1.3057;1.5196,-1.5331,1.7409;-3.1967,.7876,-.9426;-3.0269,.5326,-.0086;1.5592,-3.1134,1.8394;-4.1475,.7432,-1.0716;-.0636,1.4829,1.4133;-.3931,2.3952,1.5849;-2.3169,-4.9532,1.0403;-2.8865,-5.3271,1.7146;-2.3856,-.1003,1.4831;-2.876,-.0835,2.3085;4.9014,.1483,.2935;.7133,-.5061,-2.3089;-.2091,-.9506,-2.1701;.6644,.4184,-1.9073;2.4525,-1.731,-1.075;3.126,-1.1054,-.7304;2.0535,-2.1429,-.282;3.9571,.2033,.1295;3.7902,1.0699,-.3241;1.478,-1.0585,-1.8093;-1.4127,-2.4129,.7496;-1.7939,-3.3045,.8919;-.4565,-2.4639,.9918;-1.2948,3.8548,1.3724;-.9342,4.7204,1.5748;-1.5552,3.8687,.4398;.5752,1.7907,-1.1435;.3853,1.6257,-.1809;-.1634,2.3616,-1.4339;3.2717,2.451,-1.0605;3.6339,2.6739,-1.9203;2.3056,2.3868,-1.1704;-1.8278,3.1291,-1.3851;-2.4101,2.3469,-1.2875;-2.1689,3.6447,-2.1194;-1.548,-1.4884,-1.8276;-2.1977,-.7736,-1.7483;2.8147,.0759,1.6488;-1.527,-1.9274,-.9507;1.4048,.5382,2.1187;-2.0876,-1.0357,1.3225;</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">-1144.68068701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1458.30374742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2602.98443442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4469.73786452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1866.75343010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.28079566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.60010865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622414</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000216588610</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000216588610</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000433177220</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208912637732</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718609290444</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.927521928177</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.0312 -533.9676 -533.9161 -533.8089 -533.7684 -533.5430 -533.4083 -533.3998 -533.2420 -533.2254 -533.2094 -533.1471 -533.1246 -533.0460 -532.6826 -34.6213 -34.1361 -33.9156 -33.8039 -33.7088 -33.5472 -33.4554 -33.3529 -33.2941 -33.2230 -32.9579 -32.9240 -32.8116 -32.7402 -32.4422 -20.1153 -20.0322 -20.0229 -19.8841 -19.7174 -19.6928 -19.4665 -19.4231 -19.3247 -19.2615 -19.2346 -19.1245 -19.0204 -18.9714 -18.9220 -18.6444 -16.9215 -16.8248 -16.5313 -16.2761 -16.1946 -15.6443 -15.5525 -15.5021 -15.4397 -15.2195 -15.0192 -14.6958 -14.6171 -14.5113 -14.0730 -13.8002 -13.6725 -13.6020 -13.5833 -13.4221 -13.3843 -13.1711 -13.1598 -13.1216 -13.0632 -12.9798 -12.8795 -12.8386 -12.5558 -0.7798 0.0774 0.2525 0.5291 0.9041 1.0163 1.5461 1.6494 1.9337 2.3244 2.5694 2.8395 3.3003 3.6923 4.0180 4.2230 4.5856 5.0995 5.2039 5.6531 5.6905 5.8640 6.0345 6.2138 6.4398 6.4823 6.7745 6.9183 7.3177 7.4721 7.8556 17.6697 17.9271 18.3701 18.9558 19.4150 19.6238 20.0859 20.0873 20.2098 20.4826 20.5390 20.9269 20.9522 21.1448 21.3010 21.5938 21.6520 21.9510 22.1420 22.3585 22.5974 22.7429 23.0972 23.2895 23.4028 23.4894 23.6483 23.7845 23.9225 24.1082 24.1322 24.4632 24.4766 24.5890 25.1730 25.2368 25.8952 26.0042 26.2794 26.6444 26.7203 26.9614 27.2941 27.5564 27.8194 27.9509 28.0402 28.3202 28.5353 28.7024 28.8085 28.9746 29.1516 29.2533 29.5325 29.7470 29.9700 30.2116 30.4852 30.5528 30.8315 31.2070 31.3169 31.8359 32.0909 32.7512 32.8581 33.4541 34.2040 34.5393 34.7139 34.9290 35.3828 36.2360 36.4518 37.2010 43.4320 43.5608 44.1063 44.2943 44.4023 44.6930 44.7330 44.8415 44.9468 44.9706 45.0479 45.0791 45.1580 45.1652 45.1895 45.2584 45.2675 45.2821 45.3569 45.3682 45.3813 45.4232 45.4620 45.4999 45.5973 45.6419 45.7089 45.7344 45.7779 45.8386 45.8714 45.9026 45.9669 45.9786 46.1534 46.3780 46.7335 46.7566 47.2943 47.4209 47.7599 48.0249 48.2826 48.6361 49.0035 49.4356 49.8016 49.9821 50.1861 50.5473 50.7400 50.8510 51.0195 51.0712 51.5100 51.6653 51.8097 51.8946 52.1679 62.2048 63.8004 65.0485 65.3127 65.6797 65.7247 66.0133 66.3393 66.6026 66.8282 67.0591 67.3330 68.1675 69.2182 69.5266 69.6607 70.0013 70.3241 70.8686 71.0015 71.2233 71.5711 71.7063 71.7819 72.3771 73.0982 73.1657 73.4288 74.6848 75.9229 77.2171 683.7568 684.6534 685.3082 685.8180 687.6544 688.5361 689.5887 690.6982 691.5288 691.8026 692.1114 693.4796 693.5993 694.0248 695.4456</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.893059 0.456441 0.450859 -0.896083 0.475361 -0.875843 0.469708 0.446066 0.446245 -0.917299 0.472356 -0.832032 0.449919 -0.887171 0.450117 0.446466 -0.899620 0.497005 0.487896 -0.898713 0.466762 0.460861 -0.888893 0.473646 0.500731 -0.938770 0.478997 0.476246 -0.857352 0.440677 0.448574 -0.928601 0.466715 0.466791 -0.862852 0.437771 0.461729 -0.876538 0.466846 0.446922 -0.890539 0.447535 0.452257 0.460552 0.460697 0.480618</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8931 0.5436 0.5491 8.8961 0.5246 8.8758 0.5303 0.5539 0.5538 8.9173 0.5276 8.8320 0.5501 8.8872 0.5499 0.5535 8.8996 0.5030 0.5121 8.8987 0.5332 0.5391 8.8889 0.5264 0.4993 8.9388 0.5210 0.5238 8.8574 0.5593 0.5514 8.9286 0.5333 0.5332 8.8629 0.5622 0.5383 8.8765 0.5332 0.5531 8.8905 0.5525 0.5477 0.5394 0.5393 0.5194</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8931 0.4564 0.4509 -0.8961 0.4754 -0.8758 0.4697 0.4461 0.4462 -0.9173 0.4724 -0.8320 0.4499 -0.8872 0.4501 0.4465 -0.8996 0.4970 0.4879 -0.8987 0.4668 0.4609 -0.8889 0.4736 0.5007 -0.9388 0.4790 0.4762 -0.8574 0.4407 0.4486 -0.9286 0.4667 0.4668 -0.8629 0.4378 0.4617 -0.8765 0.4668 0.4469 -0.8905 0.4475 0.4523 0.4606 0.4607 0.4806</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6686 0.8101 0.7790 1.6851 0.7997 1.6938 0.7992 0.7837 0.7839 1.6771 0.8014 1.7032 0.7800 1.6923 0.7814 0.7840 1.6761 0.7796 0.7897 1.6751 0.8057 0.8095 1.6866 0.8002 0.7695 1.6591 0.7950 0.7961 1.6781 0.7890 0.8103 1.6673 0.8086 0.8039 1.6792 0.7908 0.8015 1.6911 0.8013 0.7841 1.6730 0.8136 0.8131 0.8106 0.8027 0.7896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6686 0.8101 0.7790 1.6851 0.7997 1.6938 0.7992 0.7837 0.7839 1.6771 0.8014 1.7032 0.7800 1.6923 0.7814 0.7840 1.6761 0.7796 0.7897 1.6751 0.8057 0.8095 1.6866 0.8002 0.7695 1.6591 0.7950 0.7961 1.6781 0.7890 0.8103 1.6673 0.8086 0.8039 1.6792 0.7908 0.8015 1.6911 0.8013 0.7841 1.6730 0.8136 0.8131 0.8106 0.8027 0.7896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.2209 0.7019 0.7008 0.6855 0.1219 0.7785 0.5744 0.7809 0.1312 0.1557 0.6525 0.7824 0.1335 0.1415 0.6504 0.1844 0.1007 0.1492 0.7791 0.1358 0.7779 0.6139 0.7813 0.5378 0.5858 0.4876 0.2390 0.1968 0.6643 0.6754 0.2805 0.1380 0.6218 0.1090 0.1754 0.6558 0.6363 0.1412 0.1705 0.7878 0.7183 0.6196 0.6763 0.1135 0.1252 0.7899 0.6869 0.6643 0.7818 0.7199 0.6663</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 4 0 42 0 44 1 9 1 13 2 11 3 4 3 7 3 21 3 27 5 6 5 8 5 38 6 13 9 10 9 32 9 44 10 28 11 12 11 26 13 14 13 45 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 22 22 23 22 42 23 34 25 26 25 27 25 43 25 45 28 29 28 30 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020001740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.557084825958</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.38933 0.18624 -2.20309 0.19220 -0.49809 -0.30589 0.98076 -0.63629 0.34446</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.72093</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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 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 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.07152" y3="-0.162154" z3="2.227516"/>
                  <atom elementType="H" id="a2" x3="-0.849036" y3="0.911221" z3="1.51429"/>
                  <atom elementType="H" id="a3" x3="-2.412251" y3="-5.51372" z3="0.275013"/>
                  <atom elementType="O" id="a4" x3="1.212443" y3="-2.392851" z3="1.30566"/>
                  <atom elementType="H" id="a5" x3="1.522959" y3="-1.533552" z3="1.741275"/>
                  <atom elementType="O" id="a6" x3="-3.19582" y3="0.788139" z3="-0.94743"/>
                  <atom elementType="H" id="a7" x3="-3.02707" y3="0.530999" z3="-0.013793"/>
                  <atom elementType="H" id="a8" x3="1.559187" y3="-3.113707" z3="1.838074"/>
                  <atom elementType="H" id="a9" x3="-4.146393" y3="0.742936" z3="-1.077869"/>
                  <atom elementType="O" id="a10" x3="-0.063629" y3="1.481154" z3="1.415364"/>
                  <atom elementType="H" id="a11" x3="-0.394083" y3="2.393058" z3="1.587972"/>
                  <atom elementType="O" id="a12" x3="-2.319173" y3="-4.950216" z3="1.045675"/>
                  <atom elementType="H" id="a13" x3="-2.891056" y3="-5.31931" z3="1.721135"/>
                  <atom elementType="O" id="a14" x3="-2.386635" y3="-0.100421" z3="1.479055"/>
                  <atom elementType="H" id="a15" x3="-2.87914" y3="-0.084101" z3="2.303191"/>
                  <atom elementType="H" id="a16" x3="4.902271" y3="0.149486" z3="0.291788"/>
                  <atom elementType="O" id="a17" x3="0.715729" y3="-0.505607" z3="-2.308832"/>
                  <atom elementType="H" id="a18" x3="-0.206612" y3="-0.950719" z3="-2.171845"/>
                  <atom elementType="H" id="a19" x3="0.66555" y3="0.4183" z3="-1.906581"/>
                  <atom elementType="O" id="a20" x3="2.453987" y3="-1.730645" z3="-1.074915"/>
                  <atom elementType="H" id="a21" x3="3.127388" y3="-1.104701" z3="-0.730483"/>
                  <atom elementType="H" id="a22" x3="2.054863" y3="-2.142017" z3="-0.281684"/>
                  <atom elementType="O" id="a23" x3="3.957867" y3="0.20403" z3="0.128129"/>
                  <atom elementType="H" id="a24" x3="3.790429" y3="1.07047" z3="-0.325647"/>
                  <atom elementType="H" id="a25" x3="1.480442" y3="-1.058345" z3="-1.808672"/>
                  <atom elementType="O" id="a26" x3="-1.411718" y3="-2.412203" z3="0.746745"/>
                  <atom elementType="H" id="a27" x3="-1.792934" y3="-3.303172" z3="0.893082"/>
                  <atom elementType="H" id="a28" x3="-0.456271" y3="-2.461474" z3="0.992619"/>
                  <atom elementType="O" id="a29" x3="-1.297592" y3="3.851415" z3="1.377994"/>
                  <atom elementType="H" id="a30" x3="-0.937956" y3="4.716987" z3="1.581385"/>
                  <atom elementType="H" id="a31" x3="-1.557929" y3="3.866191" z3="0.445359"/>
                  <atom elementType="O" id="a32" x3="0.57494" y3="1.790487" z3="-1.141304"/>
                  <atom elementType="H" id="a33" x3="0.383509" y3="1.623905" z3="-0.179324"/>
                  <atom elementType="H" id="a34" x3="-0.163184" y3="2.362023" z3="-1.431863"/>
                  <atom elementType="O" id="a35" x3="3.271321" y3="2.44919" z3="-1.065451"/>
                  <atom elementType="H" id="a36" x3="3.630724" y3="2.668189" z3="-1.927376"/>
                  <atom elementType="H" id="a37" x3="2.304744" y3="2.385729" z3="-1.171956"/>
                  <atom elementType="O" id="a38" x3="-1.82717" y3="3.130751" z3="-1.382538"/>
                  <atom elementType="H" id="a39" x3="-2.412009" y3="2.350465" z3="-1.284595"/>
                  <atom elementType="H" id="a40" x3="-2.168372" y3="3.648866" z3="-2.115098"/>
                  <atom elementType="O" id="a41" x3="-1.546056" y3="-1.489333" z3="-1.831281"/>
                  <atom elementType="H" id="a42" x3="-2.195617" y3="-0.774467" z3="-1.75202"/>
                  <atom elementType="H" id="a43" x3="2.81564" y3="0.07713" z3="1.649078"/>
                  <atom elementType="H" id="a44" x3="-1.525431" y3="-1.92835" z3="-0.954526"/>
                  <atom elementType="H" id="a45" x3="1.405564" y3="0.537955" z3="2.120107"/>
                  <atom elementType="H" id="a46" x3="-2.088062" y3="-1.035589" z3="1.318437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.0715,-.1622,2.2275;-.849,.9112,1.5143;-2.4123,-5.5137,.275;1.2124,-2.3929,1.3057;1.523,-1.5336,1.7413;-3.1958,.7881,-.9474;-3.0271,.531,-.0138;1.5592,-3.1137,1.8381;-4.1464,.7429,-1.0779;-.0636,1.4812,1.4154;-.3941,2.3931,1.588;-2.3192,-4.9502,1.0457;-2.8911,-5.3193,1.7211;-2.3866,-.1004,1.4791;-2.8791,-.0841,2.3032;4.9023,.1495,.2918;.7157,-.5056,-2.3088;-.2066,-.9507,-2.1718;.6655,.4183,-1.9066;2.454,-1.7306,-1.0749;3.1274,-1.1047,-.7305;2.0549,-2.142,-.2817;3.9579,.204,.1281;3.7904,1.0705,-.3256;1.4804,-1.0583,-1.8087;-1.4117,-2.4122,.7467;-1.7929,-3.3032,.8931;-.4563,-2.4615,.9926;-1.2976,3.8514,1.378;-.938,4.717,1.5814;-1.5579,3.8662,.4454;.5749,1.7905,-1.1413;.3835,1.6239,-.1793;-.1632,2.362,-1.4319;3.2713,2.4492,-1.0655;3.6307,2.6682,-1.9274;2.3047,2.3857,-1.172;-1.8272,3.1308,-1.3825;-2.412,2.3505,-1.2846;-2.1684,3.6489,-2.1151;-1.5461,-1.4893,-1.8313;-2.1956,-.7745,-1.752;2.8156,.0771,1.6491;-1.5254,-1.9284,-.9545;1.4056,.538,2.1201;-2.0881,-1.0356,1.3184;</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">1076</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">1076</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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1458.2800079315 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">2.359e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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.7">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.07152" y3="-0.162154" z3="2.227516"/>
                  <atom elementType="H" id="a2" x3="-0.849036" y3="0.911221" z3="1.51429"/>
                  <atom elementType="H" id="a3" x3="-2.412251" y3="-5.51372" z3="0.275013"/>
                  <atom elementType="O" id="a4" x3="1.212443" y3="-2.392851" z3="1.30566"/>
                  <atom elementType="H" id="a5" x3="1.522959" y3="-1.533552" z3="1.741275"/>
                  <atom elementType="O" id="a6" x3="-3.19582" y3="0.788139" z3="-0.94743"/>
                  <atom elementType="H" id="a7" x3="-3.02707" y3="0.530999" z3="-0.013793"/>
                  <atom elementType="H" id="a8" x3="1.559187" y3="-3.113707" z3="1.838074"/>
                  <atom elementType="H" id="a9" x3="-4.146393" y3="0.742936" z3="-1.077869"/>
                  <atom elementType="O" id="a10" x3="-0.063629" y3="1.481154" z3="1.415364"/>
                  <atom elementType="H" id="a11" x3="-0.394083" y3="2.393058" z3="1.587972"/>
                  <atom elementType="O" id="a12" x3="-2.319173" y3="-4.950216" z3="1.045675"/>
                  <atom elementType="H" id="a13" x3="-2.891056" y3="-5.31931" z3="1.721135"/>
                  <atom elementType="O" id="a14" x3="-2.386635" y3="-0.100421" z3="1.479055"/>
                  <atom elementType="H" id="a15" x3="-2.87914" y3="-0.084101" z3="2.303191"/>
                  <atom elementType="H" id="a16" x3="4.902271" y3="0.149486" z3="0.291788"/>
                  <atom elementType="O" id="a17" x3="0.715729" y3="-0.505607" z3="-2.308832"/>
                  <atom elementType="H" id="a18" x3="-0.206612" y3="-0.950719" z3="-2.171845"/>
                  <atom elementType="H" id="a19" x3="0.66555" y3="0.4183" z3="-1.906581"/>
                  <atom elementType="O" id="a20" x3="2.453987" y3="-1.730645" z3="-1.074915"/>
                  <atom elementType="H" id="a21" x3="3.127388" y3="-1.104701" z3="-0.730483"/>
                  <atom elementType="H" id="a22" x3="2.054863" y3="-2.142017" z3="-0.281684"/>
                  <atom elementType="O" id="a23" x3="3.957867" y3="0.20403" z3="0.128129"/>
                  <atom elementType="H" id="a24" x3="3.790429" y3="1.07047" z3="-0.325647"/>
                  <atom elementType="H" id="a25" x3="1.480442" y3="-1.058345" z3="-1.808672"/>
                  <atom elementType="O" id="a26" x3="-1.411718" y3="-2.412203" z3="0.746745"/>
                  <atom elementType="H" id="a27" x3="-1.792934" y3="-3.303172" z3="0.893082"/>
                  <atom elementType="H" id="a28" x3="-0.456271" y3="-2.461474" z3="0.992619"/>
                  <atom elementType="O" id="a29" x3="-1.297592" y3="3.851415" z3="1.377994"/>
                  <atom elementType="H" id="a30" x3="-0.937956" y3="4.716987" z3="1.581385"/>
                  <atom elementType="H" id="a31" x3="-1.557929" y3="3.866191" z3="0.445359"/>
                  <atom elementType="O" id="a32" x3="0.57494" y3="1.790487" z3="-1.141304"/>
                  <atom elementType="H" id="a33" x3="0.383509" y3="1.623905" z3="-0.179324"/>
                  <atom elementType="H" id="a34" x3="-0.163184" y3="2.362023" z3="-1.431863"/>
                  <atom elementType="O" id="a35" x3="3.271321" y3="2.44919" z3="-1.065451"/>
                  <atom elementType="H" id="a36" x3="3.630724" y3="2.668189" z3="-1.927376"/>
                  <atom elementType="H" id="a37" x3="2.304744" y3="2.385729" z3="-1.171956"/>
                  <atom elementType="O" id="a38" x3="-1.82717" y3="3.130751" z3="-1.382538"/>
                  <atom elementType="H" id="a39" x3="-2.412009" y3="2.350465" z3="-1.284595"/>
                  <atom elementType="H" id="a40" x3="-2.168372" y3="3.648866" z3="-2.115098"/>
                  <atom elementType="O" id="a41" x3="-1.546056" y3="-1.489333" z3="-1.831281"/>
                  <atom elementType="H" id="a42" x3="-2.195617" y3="-0.774467" z3="-1.75202"/>
                  <atom elementType="H" id="a43" x3="2.81564" y3="0.07713" z3="1.649078"/>
                  <atom elementType="H" id="a44" x3="-1.525431" y3="-1.92835" z3="-0.954526"/>
                  <atom elementType="H" id="a45" x3="1.405564" y3="0.537955" z3="2.120107"/>
                  <atom elementType="H" id="a46" x3="-2.088062" y3="-1.035589" z3="1.318437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.0715,-.1622,2.2275;-.849,.9112,1.5143;-2.4123,-5.5137,.275;1.2124,-2.3929,1.3057;1.523,-1.5336,1.7413;-3.1958,.7881,-.9474;-3.0271,.531,-.0138;1.5592,-3.1137,1.8381;-4.1464,.7429,-1.0779;-.0636,1.4812,1.4154;-.3941,2.3931,1.588;-2.3192,-4.9502,1.0457;-2.8911,-5.3193,1.7211;-2.3866,-.1004,1.4791;-2.8791,-.0841,2.3032;4.9023,.1495,.2918;.7157,-.5056,-2.3088;-.2066,-.9507,-2.1718;.6655,.4183,-1.9066;2.454,-1.7306,-1.0749;3.1274,-1.1047,-.7305;2.0549,-2.142,-.2817;3.9579,.204,.1281;3.7904,1.0705,-.3256;1.4804,-1.0583,-1.8087;-1.4117,-2.4122,.7467;-1.7929,-3.3032,.8931;-.4563,-2.4615,.9926;-1.2976,3.8514,1.378;-.938,4.717,1.5814;-1.5579,3.8662,.4454;.5749,1.7905,-1.1413;.3835,1.6239,-.1793;-.1632,2.362,-1.4319;3.2713,2.4492,-1.0655;3.6307,2.6682,-1.9274;2.3047,2.3857,-1.172;-1.8272,3.1308,-1.3825;-2.412,2.3505,-1.2846;-2.1684,3.6489,-2.1151;-1.5461,-1.4893,-1.8313;-2.1956,-.7745,-1.752;2.8156,.0771,1.6491;-1.5254,-1.9284,-.9545;1.4056,.538,2.1201;-2.0881,-1.0356,1.3184;</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">-1144.68067853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1458.28000793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2602.96068646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4469.69162959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1866.73094313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.28057866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59990013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622431</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000210913441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000210913441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000421826882</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208801590909</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718599263527</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.927400854436</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.0292 -533.9673 -533.9167 -533.8129 -533.7670 -533.5405 -533.4109 -533.4013 -533.2419 -533.2250 -533.2093 -533.1477 -533.1278 -533.0436 -532.6833 -34.6195 -34.1360 -33.9147 -33.8028 -33.7079 -33.5485 -33.4546 -33.3531 -33.2943 -33.2236 -32.9586 -32.9249 -32.8118 -32.7391 -32.4431 -20.1154 -20.0312 -20.0212 -19.8838 -19.7160 -19.6920 -19.4665 -19.4199 -19.3257 -19.2605 -19.2347 -19.1236 -19.0204 -18.9722 -18.9220 -18.6449 -16.9216 -16.8237 -16.5312 -16.2764 -16.1942 -15.6443 -15.5535 -15.5024 -15.4392 -15.2193 -15.0195 -14.6955 -14.6171 -14.5115 -14.0740 -13.7987 -13.6722 -13.6032 -13.5838 -13.4216 -13.3823 -13.1725 -13.1614 -13.1218 -13.0627 -12.9819 -12.8801 -12.8367 -12.5566 -0.7800 0.0750 0.2523 0.5280 0.9034 1.0157 1.5468 1.6496 1.9345 2.3247 2.5648 2.8397 3.3001 3.6912 4.0168 4.2216 4.5852 5.1016 5.2031 5.6528 5.6917 5.8632 6.0338 6.2145 6.4410 6.4798 6.7751 6.9208 7.3177 7.4711 7.8578 17.6715 17.9271 18.3729 18.9577 19.4166 19.6222 20.0840 20.0857 20.2085 20.4815 20.5388 20.9295 20.9525 21.1460 21.3021 21.5921 21.6502 21.9478 22.1422 22.3559 22.5981 22.7385 23.0926 23.2866 23.4042 23.4870 23.6479 23.7854 23.9237 24.1109 24.1347 24.4629 24.4780 24.5884 25.1718 25.2376 25.8925 26.0111 26.2761 26.6421 26.7158 26.9606 27.2910 27.5506 27.8171 27.9462 28.0422 28.3223 28.5363 28.7087 28.8128 28.9716 29.1515 29.2549 29.5310 29.7470 29.9673 30.2143 30.4876 30.5505 30.8335 31.2044 31.3186 31.8416 32.0870 32.7535 32.8562 33.4554 34.2021 34.5352 34.7169 34.9308 35.3847 36.2364 36.4500 37.2000 43.4332 43.5632 44.1087 44.2963 44.4019 44.6912 44.7332 44.8437 44.9474 44.9693 45.0472 45.0817 45.1562 45.1653 45.1893 45.2588 45.2686 45.2818 45.3587 45.3671 45.3800 45.4211 45.4623 45.5005 45.5974 45.6427 45.7079 45.7338 45.7781 45.8380 45.8716 45.9049 45.9662 45.9782 46.1535 46.3741 46.7360 46.7556 47.2952 47.4212 47.7580 48.0241 48.2812 48.6332 49.0017 49.4350 49.8042 49.9801 50.1864 50.5453 50.7420 50.8501 51.0185 51.0676 51.5094 51.6666 51.8050 51.8932 52.1645 62.1938 63.7989 65.0491 65.3155 65.6753 65.7247 66.0093 66.3355 66.6039 66.8329 67.0599 67.3351 68.1677 69.2052 69.5324 69.6577 70.0025 70.3283 70.8686 70.9966 71.2202 71.5706 71.7069 71.7872 72.3772 73.0996 73.1601 73.4369 74.6789 75.9144 77.2285 683.7534 684.6513 685.3099 685.8183 687.6557 688.5356 689.5897 690.6970 691.5291 691.8043 692.1150 693.4796 693.5997 694.0264 695.4475</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.892996 0.456405 0.450946 -0.896068 0.475393 -0.875784 0.469588 0.446032 0.446174 -0.917250 0.472352 -0.832033 0.449876 -0.887157 0.450080 0.446465 -0.899684 0.496988 0.487830 -0.898670 0.466839 0.460877 -0.888958 0.473706 0.500772 -0.938753 0.478965 0.476232 -0.857295 0.440713 0.448466 -0.928605 0.466645 0.466866 -0.862870 0.437732 0.461784 -0.876536 0.466822 0.446910 -0.890354 0.447448 0.452190 0.460635 0.460770 0.480511</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8930 0.5436 0.5491 8.8961 0.5246 8.8758 0.5304 0.5540 0.5538 8.9172 0.5276 8.8320 0.5501 8.8872 0.5499 0.5535 8.8997 0.5030 0.5122 8.8987 0.5332 0.5391 8.8890 0.5263 0.4992 8.9388 0.5210 0.5238 8.8573 0.5593 0.5515 8.9286 0.5334 0.5331 8.8629 0.5623 0.5382 8.8765 0.5332 0.5531 8.8904 0.5526 0.5478 0.5394 0.5392 0.5195</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8930 0.4564 0.4509 -0.8961 0.4754 -0.8758 0.4696 0.4460 0.4462 -0.9172 0.4724 -0.8320 0.4499 -0.8872 0.4501 0.4465 -0.8997 0.4970 0.4878 -0.8987 0.4668 0.4609 -0.8890 0.4737 0.5008 -0.9388 0.4790 0.4762 -0.8573 0.4407 0.4485 -0.9286 0.4666 0.4669 -0.8629 0.4377 0.4618 -0.8765 0.4668 0.4469 -0.8904 0.4474 0.4522 0.4606 0.4608 0.4805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6686 0.8101 0.7789 1.6851 0.7997 1.6937 0.7993 0.7837 0.7839 1.6772 0.8014 1.7032 0.7800 1.6922 0.7814 0.7840 1.6760 0.7796 0.7898 1.6751 0.8056 0.8095 1.6866 0.8001 0.7694 1.6591 0.7950 0.7961 1.6782 0.7889 0.8105 1.6673 0.8087 0.8038 1.6792 0.7908 0.8015 1.6910 0.8013 0.7841 1.6732 0.8136 0.8131 0.8105 0.8026 0.7897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6686 0.8101 0.7789 1.6851 0.7997 1.6937 0.7993 0.7837 0.7839 1.6772 0.8014 1.7032 0.7800 1.6922 0.7814 0.7840 1.6760 0.7796 0.7898 1.6751 0.8056 0.8095 1.6866 0.8001 0.7694 1.6591 0.7950 0.7961 1.6782 0.7889 0.8105 1.6673 0.8087 0.8038 1.6792 0.7908 0.8015 1.6910 0.8013 0.7841 1.6732 0.8136 0.8131 0.8105 0.8026 0.7897</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.2209 0.7020 0.7007 0.6855 0.1219 0.7784 0.5744 0.7809 0.1313 0.1557 0.6526 0.7825 0.1335 0.1416 0.6504 0.1845 0.1007 0.1493 0.7791 0.1358 0.7780 0.6137 0.7813 0.5380 0.5861 0.4871 0.2389 0.1967 0.6640 0.6753 0.2809 0.1382 0.6217 0.1088 0.1755 0.6558 0.6364 0.1409 0.1708 0.7878 0.7184 0.6197 0.6764 0.1136 0.1250 0.7899 0.6868 0.6643 0.7818 0.7201 0.6665</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 4 0 42 0 44 1 9 1 13 2 11 3 4 3 7 3 21 3 27 5 6 5 8 5 38 6 13 9 10 9 32 9 44 10 28 11 12 11 26 13 14 13 45 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 22 22 23 22 42 23 34 25 26 25 27 25 43 25 45 28 29 28 30 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020001049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.557087974461</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.40004 0.18931 -2.21073 0.19109 -0.49904 -0.30795 0.98883 -0.63713 0.35170</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.74348</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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 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 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.07152" y3="-0.162154" z3="2.227516"/>
                  <atom elementType="H" id="a2" x3="-0.849036" y3="0.911221" z3="1.51429"/>
                  <atom elementType="H" id="a3" x3="-2.412251" y3="-5.51372" z3="0.275013"/>
                  <atom elementType="O" id="a4" x3="1.212443" y3="-2.392851" z3="1.30566"/>
                  <atom elementType="H" id="a5" x3="1.522959" y3="-1.533552" z3="1.741275"/>
                  <atom elementType="O" id="a6" x3="-3.19582" y3="0.788139" z3="-0.94743"/>
                  <atom elementType="H" id="a7" x3="-3.02707" y3="0.530999" z3="-0.013793"/>
                  <atom elementType="H" id="a8" x3="1.559187" y3="-3.113707" z3="1.838074"/>
                  <atom elementType="H" id="a9" x3="-4.146393" y3="0.742936" z3="-1.077869"/>
                  <atom elementType="O" id="a10" x3="-0.063629" y3="1.481154" z3="1.415364"/>
                  <atom elementType="H" id="a11" x3="-0.394083" y3="2.393058" z3="1.587972"/>
                  <atom elementType="O" id="a12" x3="-2.319173" y3="-4.950216" z3="1.045675"/>
                  <atom elementType="H" id="a13" x3="-2.891056" y3="-5.31931" z3="1.721135"/>
                  <atom elementType="O" id="a14" x3="-2.386635" y3="-0.100421" z3="1.479055"/>
                  <atom elementType="H" id="a15" x3="-2.87914" y3="-0.084101" z3="2.303191"/>
                  <atom elementType="H" id="a16" x3="4.902271" y3="0.149486" z3="0.291788"/>
                  <atom elementType="O" id="a17" x3="0.715729" y3="-0.505607" z3="-2.308832"/>
                  <atom elementType="H" id="a18" x3="-0.206612" y3="-0.950719" z3="-2.171845"/>
                  <atom elementType="H" id="a19" x3="0.66555" y3="0.4183" z3="-1.906581"/>
                  <atom elementType="O" id="a20" x3="2.453987" y3="-1.730645" z3="-1.074915"/>
                  <atom elementType="H" id="a21" x3="3.127388" y3="-1.104701" z3="-0.730483"/>
                  <atom elementType="H" id="a22" x3="2.054863" y3="-2.142017" z3="-0.281684"/>
                  <atom elementType="O" id="a23" x3="3.957867" y3="0.20403" z3="0.128129"/>
                  <atom elementType="H" id="a24" x3="3.790429" y3="1.07047" z3="-0.325647"/>
                  <atom elementType="H" id="a25" x3="1.480442" y3="-1.058345" z3="-1.808672"/>
                  <atom elementType="O" id="a26" x3="-1.411718" y3="-2.412203" z3="0.746745"/>
                  <atom elementType="H" id="a27" x3="-1.792934" y3="-3.303172" z3="0.893082"/>
                  <atom elementType="H" id="a28" x3="-0.456271" y3="-2.461474" z3="0.992619"/>
                  <atom elementType="O" id="a29" x3="-1.297592" y3="3.851415" z3="1.377994"/>
                  <atom elementType="H" id="a30" x3="-0.937956" y3="4.716987" z3="1.581385"/>
                  <atom elementType="H" id="a31" x3="-1.557929" y3="3.866191" z3="0.445359"/>
                  <atom elementType="O" id="a32" x3="0.57494" y3="1.790487" z3="-1.141304"/>
                  <atom elementType="H" id="a33" x3="0.383509" y3="1.623905" z3="-0.179324"/>
                  <atom elementType="H" id="a34" x3="-0.163184" y3="2.362023" z3="-1.431863"/>
                  <atom elementType="O" id="a35" x3="3.271321" y3="2.44919" z3="-1.065451"/>
                  <atom elementType="H" id="a36" x3="3.630724" y3="2.668189" z3="-1.927376"/>
                  <atom elementType="H" id="a37" x3="2.304744" y3="2.385729" z3="-1.171956"/>
                  <atom elementType="O" id="a38" x3="-1.82717" y3="3.130751" z3="-1.382538"/>
                  <atom elementType="H" id="a39" x3="-2.412009" y3="2.350465" z3="-1.284595"/>
                  <atom elementType="H" id="a40" x3="-2.168372" y3="3.648866" z3="-2.115098"/>
                  <atom elementType="O" id="a41" x3="-1.546056" y3="-1.489333" z3="-1.831281"/>
                  <atom elementType="H" id="a42" x3="-2.195617" y3="-0.774467" z3="-1.75202"/>
                  <atom elementType="H" id="a43" x3="2.81564" y3="0.07713" z3="1.649078"/>
                  <atom elementType="H" id="a44" x3="-1.525431" y3="-1.92835" z3="-0.954526"/>
                  <atom elementType="H" id="a45" x3="1.405564" y3="0.537955" z3="2.120107"/>
                  <atom elementType="H" id="a46" x3="-2.088062" y3="-1.035589" z3="1.318437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.0715,-.1622,2.2275;-.849,.9112,1.5143;-2.4123,-5.5137,.275;1.2124,-2.3929,1.3057;1.523,-1.5336,1.7413;-3.1958,.7881,-.9474;-3.0271,.531,-.0138;1.5592,-3.1137,1.8381;-4.1464,.7429,-1.0779;-.0636,1.4812,1.4154;-.3941,2.3931,1.588;-2.3192,-4.9502,1.0457;-2.8911,-5.3193,1.7211;-2.3866,-.1004,1.4791;-2.8791,-.0841,2.3032;4.9023,.1495,.2918;.7157,-.5056,-2.3088;-.2066,-.9507,-2.1718;.6655,.4183,-1.9066;2.454,-1.7306,-1.0749;3.1274,-1.1047,-.7305;2.0549,-2.142,-.2817;3.9579,.204,.1281;3.7904,1.0705,-.3256;1.4804,-1.0583,-1.8087;-1.4117,-2.4122,.7467;-1.7929,-3.3032,.8931;-.4563,-2.4615,.9926;-1.2976,3.8514,1.378;-.938,4.717,1.5814;-1.5579,3.8662,.4454;.5749,1.7905,-1.1413;.3835,1.6239,-.1793;-.1632,2.362,-1.4319;3.2713,2.4492,-1.0655;3.6307,2.6682,-1.9274;2.3047,2.3857,-1.172;-1.8272,3.1308,-1.3825;-2.412,2.3505,-1.2846;-2.1684,3.6489,-2.1151;-1.5461,-1.4893,-1.8313;-2.1956,-.7745,-1.752;2.8156,.0771,1.6491;-1.5254,-1.9284,-.9545;1.4056,.538,2.1201;-2.0881,-1.0356,1.3184;</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">1076</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">1076</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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1458.2800079315 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">2.359e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 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">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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.8">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.07152" y3="-0.162154" z3="2.227516"/>
                  <atom elementType="H" id="a2" x3="-0.849036" y3="0.911221" z3="1.51429"/>
                  <atom elementType="H" id="a3" x3="-2.412251" y3="-5.51372" z3="0.275013"/>
                  <atom elementType="O" id="a4" x3="1.212443" y3="-2.392851" z3="1.30566"/>
                  <atom elementType="H" id="a5" x3="1.522959" y3="-1.533552" z3="1.741275"/>
                  <atom elementType="O" id="a6" x3="-3.19582" y3="0.788139" z3="-0.94743"/>
                  <atom elementType="H" id="a7" x3="-3.02707" y3="0.530999" z3="-0.013793"/>
                  <atom elementType="H" id="a8" x3="1.559187" y3="-3.113707" z3="1.838074"/>
                  <atom elementType="H" id="a9" x3="-4.146393" y3="0.742936" z3="-1.077869"/>
                  <atom elementType="O" id="a10" x3="-0.063629" y3="1.481154" z3="1.415364"/>
                  <atom elementType="H" id="a11" x3="-0.394083" y3="2.393058" z3="1.587972"/>
                  <atom elementType="O" id="a12" x3="-2.319173" y3="-4.950216" z3="1.045675"/>
                  <atom elementType="H" id="a13" x3="-2.891056" y3="-5.31931" z3="1.721135"/>
                  <atom elementType="O" id="a14" x3="-2.386635" y3="-0.100421" z3="1.479055"/>
                  <atom elementType="H" id="a15" x3="-2.87914" y3="-0.084101" z3="2.303191"/>
                  <atom elementType="H" id="a16" x3="4.902271" y3="0.149486" z3="0.291788"/>
                  <atom elementType="O" id="a17" x3="0.715729" y3="-0.505607" z3="-2.308832"/>
                  <atom elementType="H" id="a18" x3="-0.206612" y3="-0.950719" z3="-2.171845"/>
                  <atom elementType="H" id="a19" x3="0.66555" y3="0.4183" z3="-1.906581"/>
                  <atom elementType="O" id="a20" x3="2.453987" y3="-1.730645" z3="-1.074915"/>
                  <atom elementType="H" id="a21" x3="3.127388" y3="-1.104701" z3="-0.730483"/>
                  <atom elementType="H" id="a22" x3="2.054863" y3="-2.142017" z3="-0.281684"/>
                  <atom elementType="O" id="a23" x3="3.957867" y3="0.20403" z3="0.128129"/>
                  <atom elementType="H" id="a24" x3="3.790429" y3="1.07047" z3="-0.325647"/>
                  <atom elementType="H" id="a25" x3="1.480442" y3="-1.058345" z3="-1.808672"/>
                  <atom elementType="O" id="a26" x3="-1.411718" y3="-2.412203" z3="0.746745"/>
                  <atom elementType="H" id="a27" x3="-1.792934" y3="-3.303172" z3="0.893082"/>
                  <atom elementType="H" id="a28" x3="-0.456271" y3="-2.461474" z3="0.992619"/>
                  <atom elementType="O" id="a29" x3="-1.297592" y3="3.851415" z3="1.377994"/>
                  <atom elementType="H" id="a30" x3="-0.937956" y3="4.716987" z3="1.581385"/>
                  <atom elementType="H" id="a31" x3="-1.557929" y3="3.866191" z3="0.445359"/>
                  <atom elementType="O" id="a32" x3="0.57494" y3="1.790487" z3="-1.141304"/>
                  <atom elementType="H" id="a33" x3="0.383509" y3="1.623905" z3="-0.179324"/>
                  <atom elementType="H" id="a34" x3="-0.163184" y3="2.362023" z3="-1.431863"/>
                  <atom elementType="O" id="a35" x3="3.271321" y3="2.44919" z3="-1.065451"/>
                  <atom elementType="H" id="a36" x3="3.630724" y3="2.668189" z3="-1.927376"/>
                  <atom elementType="H" id="a37" x3="2.304744" y3="2.385729" z3="-1.171956"/>
                  <atom elementType="O" id="a38" x3="-1.82717" y3="3.130751" z3="-1.382538"/>
                  <atom elementType="H" id="a39" x3="-2.412009" y3="2.350465" z3="-1.284595"/>
                  <atom elementType="H" id="a40" x3="-2.168372" y3="3.648866" z3="-2.115098"/>
                  <atom elementType="O" id="a41" x3="-1.546056" y3="-1.489333" z3="-1.831281"/>
                  <atom elementType="H" id="a42" x3="-2.195617" y3="-0.774467" z3="-1.75202"/>
                  <atom elementType="H" id="a43" x3="2.81564" y3="0.07713" z3="1.649078"/>
                  <atom elementType="H" id="a44" x3="-1.525431" y3="-1.92835" z3="-0.954526"/>
                  <atom elementType="H" id="a45" x3="1.405564" y3="0.537955" z3="2.120107"/>
                  <atom elementType="H" id="a46" x3="-2.088062" y3="-1.035589" z3="1.318437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.0715,-.1622,2.2275;-.849,.9112,1.5143;-2.4123,-5.5137,.275;1.2124,-2.3929,1.3057;1.523,-1.5336,1.7413;-3.1958,.7881,-.9474;-3.0271,.531,-.0138;1.5592,-3.1137,1.8381;-4.1464,.7429,-1.0779;-.0636,1.4812,1.4154;-.3941,2.3931,1.588;-2.3192,-4.9502,1.0457;-2.8911,-5.3193,1.7211;-2.3866,-.1004,1.4791;-2.8791,-.0841,2.3032;4.9023,.1495,.2918;.7157,-.5056,-2.3088;-.2066,-.9507,-2.1718;.6655,.4183,-1.9066;2.454,-1.7306,-1.0749;3.1274,-1.1047,-.7305;2.0549,-2.142,-.2817;3.9579,.204,.1281;3.7904,1.0705,-.3256;1.4804,-1.0583,-1.8087;-1.4117,-2.4122,.7467;-1.7929,-3.3032,.8931;-.4563,-2.4615,.9926;-1.2976,3.8514,1.378;-.938,4.717,1.5814;-1.5579,3.8662,.4454;.5749,1.7905,-1.1413;.3835,1.6239,-.1793;-.1632,2.362,-1.4319;3.2713,2.4492,-1.0655;3.6307,2.6682,-1.9274;2.3047,2.3857,-1.172;-1.8272,3.1308,-1.3825;-2.412,2.3505,-1.2846;-2.1684,3.6489,-2.1151;-1.5461,-1.4893,-1.8313;-2.1956,-.7745,-1.752;2.8156,.0771,1.6491;-1.5254,-1.9284,-.9545;1.4056,.538,2.1201;-2.0881,-1.0356,1.3184;</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">-1144.68067036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1458.28000793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2602.96067829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4469.69109401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1866.73041571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.28006813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59939777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622475</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000210913976</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000210913976</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000421827952</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208786835718</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718598727891</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.927385563609</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.0286 -533.9659 -533.9168 -533.8109 -533.7669 -533.5408 -533.4103 -533.4011 -533.2418 -533.2243 -533.2082 -533.1482 -533.1282 -533.0442 -532.6833 -34.6194 -34.1359 -33.9142 -33.8026 -33.7077 -33.5484 -33.4545 -33.3530 -33.2943 -33.2236 -32.9585 -32.9249 -32.8117 -32.7390 -32.4431 -20.1154 -20.0310 -20.0211 -19.8837 -19.7156 -19.6916 -19.4664 -19.4200 -19.3256 -19.2604 -19.2346 -19.1233 -19.0205 -18.9722 -18.9221 -18.6448 -16.9215 -16.8235 -16.5310 -16.2763 -16.1940 -15.6441 -15.5533 -15.5022 -15.4390 -15.2192 -15.0195 -14.6955 -14.6170 -14.5115 -14.0739 -13.7984 -13.6721 -13.6025 -13.5837 -13.4215 -13.3824 -13.1723 -13.1612 -13.1218 -13.0625 -12.9819 -12.8801 -12.8369 -12.5566 -0.7800 0.0752 0.2523 0.5281 0.9034 1.0157 1.5468 1.6496 1.9346 2.3248 2.5651 2.8397 3.3001 3.6913 4.0168 4.2216 4.5852 5.1016 5.2031 5.6529 5.6917 5.8633 6.0340 6.2146 6.4411 6.4798 6.7751 6.9208 7.3178 7.4712 7.8579 17.6716 17.9271 18.3730 18.9578 19.4167 19.6223 20.0841 20.0857 20.2085 20.4816 20.5388 20.9295 20.9525 21.1461 21.3021 21.5922 21.6502 21.9478 22.1423 22.3559 22.5981 22.7387 23.0927 23.2866 23.4042 23.4872 23.6479 23.7855 23.9238 24.1109 24.1347 24.4629 24.4780 24.5885 25.1719 25.2377 25.8925 26.0112 26.2762 26.6421 26.7159 26.9607 27.2912 27.5507 27.8172 27.9464 28.0423 28.3225 28.5365 28.7087 28.8129 28.9717 29.1516 29.2549 29.5310 29.7473 29.9674 30.2144 30.4877 30.5505 30.8337 31.2043 31.3186 31.8417 32.0870 32.7535 32.8563 33.4554 34.2022 34.5354 34.7170 34.9309 35.3848 36.2365 36.4501 37.2001 43.4333 43.5633 44.1088 44.2965 44.4020 44.6915 44.7332 44.8439 44.9474 44.9693 45.0473 45.0818 45.1564 45.1654 45.1898 45.2589 45.2686 45.2819 45.3588 45.3672 45.3801 45.4215 45.4623 45.5005 45.5976 45.6428 45.7079 45.7340 45.7784 45.8380 45.8716 45.9048 45.9661 45.9782 46.1536 46.3741 46.7360 46.7557 47.2953 47.4213 47.7581 48.0241 48.2812 48.6333 49.0018 49.4350 49.8043 49.9802 50.1865 50.5455 50.7420 50.8502 51.0187 51.0677 51.5095 51.6667 51.8051 51.8933 52.1646 62.1942 63.7988 65.0492 65.3155 65.6754 65.7248 66.0094 66.3356 66.6040 66.8330 67.0599 67.3351 68.1678 69.2056 69.5325 69.6578 70.0026 70.3282 70.8687 70.9966 71.2202 71.5706 71.7070 71.7873 72.3773 73.0996 73.1602 73.4368 74.6791 75.9146 77.2287 683.7543 684.6514 685.3101 685.8191 687.6556 688.5358 689.5898 690.6977 691.5294 691.8043 692.1149 693.4799 693.5999 694.0266 695.4479</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.892997 0.456400 0.450935 -0.896058 0.475390 -0.875764 0.469581 0.446028 0.446166 -0.917235 0.472348 -0.832007 0.449865 -0.887157 0.450080 0.446465 -0.899676 0.496986 0.487827 -0.898677 0.466841 0.460879 -0.888957 0.473707 0.500771 -0.938753 0.478961 0.476231 -0.857303 0.440717 0.448469 -0.928613 0.466645 0.466869 -0.862879 0.437735 0.461789 -0.876535 0.466819 0.446909 -0.890348 0.447443 0.452189 0.460633 0.460771 0.480508</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8930 0.5436 0.5491 8.8961 0.5246 8.8758 0.5304 0.5540 0.5538 8.9172 0.5277 8.8320 0.5501 8.8872 0.5499 0.5535 8.8997 0.5030 0.5122 8.8987 0.5332 0.5391 8.8890 0.5263 0.4992 8.9388 0.5210 0.5238 8.8573 0.5593 0.5515 8.9286 0.5334 0.5331 8.8629 0.5623 0.5382 8.8765 0.5332 0.5531 8.8903 0.5526 0.5478 0.5394 0.5392 0.5195</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8930 0.4564 0.4509 -0.8961 0.4754 -0.8758 0.4696 0.4460 0.4462 -0.9172 0.4723 -0.8320 0.4499 -0.8872 0.4501 0.4465 -0.8997 0.4970 0.4878 -0.8987 0.4668 0.4609 -0.8890 0.4737 0.5008 -0.9388 0.4790 0.4762 -0.8573 0.4407 0.4485 -0.9286 0.4666 0.4669 -0.8629 0.4377 0.4618 -0.8765 0.4668 0.4469 -0.8903 0.4474 0.4522 0.4606 0.4608 0.4805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6686 0.8101 0.7789 1.6851 0.7997 1.6937 0.7993 0.7837 0.7839 1.6772 0.8014 1.7032 0.7800 1.6922 0.7814 0.7840 1.6760 0.7796 0.7898 1.6751 0.8056 0.8095 1.6866 0.8001 0.7694 1.6591 0.7950 0.7961 1.6782 0.7889 0.8105 1.6673 0.8087 0.8038 1.6792 0.7908 0.8015 1.6910 0.8013 0.7841 1.6732 0.8136 0.8131 0.8105 0.8026 0.7897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6686 0.8101 0.7789 1.6851 0.7997 1.6937 0.7993 0.7837 0.7839 1.6772 0.8014 1.7032 0.7800 1.6922 0.7814 0.7840 1.6760 0.7796 0.7898 1.6751 0.8056 0.8095 1.6866 0.8001 0.7694 1.6591 0.7950 0.7961 1.6782 0.7889 0.8105 1.6673 0.8087 0.8038 1.6792 0.7908 0.8015 1.6910 0.8013 0.7841 1.6732 0.8136 0.8131 0.8105 0.8026 0.7897</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.2209 0.7020 0.7007 0.6855 0.1219 0.7784 0.5744 0.7809 0.1313 0.1557 0.6526 0.7825 0.1335 0.1416 0.6504 0.1845 0.1007 0.1493 0.7791 0.1358 0.7780 0.6137 0.7813 0.5380 0.5861 0.4871 0.2389 0.1967 0.6640 0.6753 0.2809 0.1382 0.6217 0.1088 0.1755 0.6558 0.6364 0.1409 0.1708 0.7878 0.7184 0.6196 0.6764 0.1136 0.1250 0.7899 0.6868 0.6643 0.7818 0.7201 0.6666</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 4 0 42 0 44 1 9 1 13 2 11 3 4 3 7 3 21 3 27 5 6 5 8 5 38 6 13 9 10 9 32 9 44 10 28 11 12 11 26 13 14 13 45 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 22 22 23 22 42 23 34 25 26 25 27 25 43 25 45 28 29 28 30 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020001049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.557079811254</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.40004 0.18939 -2.21064 0.19109 -0.49904 -0.30795 0.98883 -0.63721 0.35162</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.74324</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
