<?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="-2.406703" y3="-1.590362" z3="2.545743"/>
                  <atom elementType="H" id="a2" x3="2.458848" y3="4.249948" z3="0.046332"/>
                  <atom elementType="H" id="a3" x3="-4.471291" y3="-3.275827" z3="0.904918"/>
                  <atom elementType="O" id="a4" x3="-4.622965" y3="-0.79608" z3="-1.045196"/>
                  <atom elementType="H" id="a5" x3="-4.6096" y3="-1.169164" z3="-1.932955"/>
                  <atom elementType="O" id="a6" x3="1.957748" y3="-0.483177" z3="1.708622"/>
                  <atom elementType="H" id="a7" x3="1.256679" y3="-1.173498" z3="1.74283"/>
                  <atom elementType="H" id="a8" x3="-3.80975" y3="-0.249345" z3="-0.999845"/>
                  <atom elementType="H" id="a9" x3="2.38975" y3="-0.507231" z3="2.568905"/>
                  <atom elementType="O" id="a10" x3="2.824856" y3="3.533953" z3="0.575844"/>
                  <atom elementType="H" id="a11" x3="2.050394" y3="3.081345" z3="0.951624"/>
                  <atom elementType="O" id="a12" x3="-3.709909" y3="-2.786587" z3="0.57026"/>
                  <atom elementType="H" id="a13" x3="-4.085787" y3="-2.09134" z3="-0.016637"/>
                  <atom elementType="O" id="a14" x3="0.665461" y3="1.902058" z3="1.396068"/>
                  <atom elementType="H" id="a15" x3="-0.2285" y3="1.754315" z3="1.746508"/>
                  <atom elementType="H" id="a16" x3="-1.199644" y3="-2.517286" z3="-1.292594"/>
                  <atom elementType="O" id="a17" x3="1.619884" y3="1.244515" z3="-2.615782"/>
                  <atom elementType="H" id="a18" x3="1.575248" y3="0.20343" z3="-2.521757"/>
                  <atom elementType="H" id="a19" x3="0.838885" y3="1.659764" z3="-2.040993"/>
                  <atom elementType="O" id="a20" x3="3.743166" y3="1.831293" z3="-1.27423"/>
                  <atom elementType="H" id="a21" x3="4.430271" y3="2.279801" z3="-1.778521"/>
                  <atom elementType="H" id="a22" x3="3.447696" y3="2.469406" z3="-0.57535"/>
                  <atom elementType="O" id="a23" x3="-0.670443" y3="-1.787438" z3="-0.949367"/>
                  <atom elementType="H" id="a24" x3="-0.43018" y3="-2.048052" z3="-0.030412"/>
                  <atom elementType="H" id="a25" x3="2.478422" y3="1.519079" z3="-2.149667"/>
                  <atom elementType="O" id="a26" x3="-2.212005" y3="0.502961" z3="-0.763547"/>
                  <atom elementType="H" id="a27" x3="-2.218857" y3="0.717501" z3="0.19598"/>
                  <atom elementType="H" id="a28" x3="-1.679393" y3="-0.317948" z3="-0.8301"/>
                  <atom elementType="O" id="a29" x3="-0.01082" y3="-2.307445" z3="1.622657"/>
                  <atom elementType="H" id="a30" x3="0.19135" y3="-3.221436" z3="1.847718"/>
                  <atom elementType="H" id="a31" x3="-0.860258" y3="-2.087778" z3="2.078266"/>
                  <atom elementType="O" id="a32" x3="-0.156914" y3="2.248107" z3="-1.201195"/>
                  <atom elementType="H" id="a33" x3="0.206541" y3="2.176626" z3="-0.288791"/>
                  <atom elementType="H" id="a34" x3="-0.945098" y3="1.658767" z3="-1.179033"/>
                  <atom elementType="O" id="a35" x3="3.613786" y3="-0.984906" z3="-0.454038"/>
                  <atom elementType="H" id="a36" x3="3.832909" y3="-0.076807" z3="-0.713649"/>
                  <atom elementType="H" id="a37" x3="3.06959" y3="-0.866947" z3="0.350034"/>
                  <atom elementType="O" id="a38" x3="1.636493" y3="-1.239022" z3="-2.308202"/>
                  <atom elementType="H" id="a39" x3="2.355404" y3="-1.274988" z3="-1.632273"/>
                  <atom elementType="H" id="a40" x3="0.811819" y3="-1.4871" z3="-1.832963"/>
                  <atom elementType="O" id="a41" x3="-2.055634" y3="1.046979" z3="1.938041"/>
                  <atom elementType="H" id="a42" x3="-2.210778" y3="0.133402" z3="2.261707"/>
                  <atom elementType="H" id="a43" x3="-2.725335" y3="-1.917402" z3="3.392743"/>
                  <atom elementType="H" id="a44" x3="-2.805212" y3="1.562981" z3="2.252021"/>
                  <atom elementType="H" id="a45" x3="-2.960391" y3="-2.032422" z3="1.847677"/>
                  <atom elementType="H" id="a46" x3="1.125204" y3="1.039894" z3="1.494988"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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:-2.4067,-1.5904,2.5457;2.4588,4.2499,.0463;-4.4713,-3.2758,.9049;-4.623,-.7961,-1.0452;-4.6096,-1.1692,-1.933;1.9577,-.4832,1.7086;1.2567,-1.1735,1.7428;-3.8098,-.2493,-.9998;2.3897,-.5072,2.5689;2.8249,3.534,.5758;2.0504,3.0813,.9516;-3.7099,-2.7866,.5703;-4.0858,-2.0913,-.0166;.6655,1.9021,1.3961;-.2285,1.7543,1.7465;-1.1996,-2.5173,-1.2926;1.6199,1.2445,-2.6158;1.5752,.2034,-2.5218;.8389,1.6598,-2.041;3.7432,1.8313,-1.2742;4.4303,2.2798,-1.7785;3.4477,2.4694,-.5754;-.6704,-1.7874,-.9494;-.4302,-2.0481,-.0304;2.4784,1.5191,-2.1497;-2.212,.503,-.7635;-2.2189,.7175,.196;-1.6794,-.3179,-.8301;-.0108,-2.3074,1.6227;.1913,-3.2214,1.8477;-.8603,-2.0878,2.0783;-.1569,2.2481,-1.2012;.2065,2.1766,-.2888;-.9451,1.6588,-1.179;3.6138,-.9849,-.454;3.8329,-.0768,-.7136;3.0696,-.8669,.35;1.6365,-1.239,-2.3082;2.3554,-1.275,-1.6323;.8118,-1.4871,-1.833;-2.0556,1.047,1.938;-2.2108,.1334,2.2617;-2.7253,-1.9174,3.3927;-2.8052,1.563,2.252;-2.9604,-2.0324,1.8477;1.1252,1.0399,1.495;</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">1464.2858241649 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">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 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-05 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-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</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">2.316e-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">0.039 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">loosescf</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.406703" y3="-1.590362" z3="2.545743"/>
                  <atom elementType="H" id="a2" x3="2.458848" y3="4.249948" z3="0.046332"/>
                  <atom elementType="H" id="a3" x3="-4.471291" y3="-3.275827" z3="0.904918"/>
                  <atom elementType="O" id="a4" x3="-4.622965" y3="-0.79608" z3="-1.045196"/>
                  <atom elementType="H" id="a5" x3="-4.6096" y3="-1.169164" z3="-1.932955"/>
                  <atom elementType="O" id="a6" x3="1.957748" y3="-0.483177" z3="1.708622"/>
                  <atom elementType="H" id="a7" x3="1.256679" y3="-1.173498" z3="1.74283"/>
                  <atom elementType="H" id="a8" x3="-3.80975" y3="-0.249345" z3="-0.999845"/>
                  <atom elementType="H" id="a9" x3="2.38975" y3="-0.507231" z3="2.568905"/>
                  <atom elementType="O" id="a10" x3="2.824856" y3="3.533953" z3="0.575844"/>
                  <atom elementType="H" id="a11" x3="2.050394" y3="3.081345" z3="0.951624"/>
                  <atom elementType="O" id="a12" x3="-3.709909" y3="-2.786587" z3="0.57026"/>
                  <atom elementType="H" id="a13" x3="-4.085787" y3="-2.09134" z3="-0.016637"/>
                  <atom elementType="O" id="a14" x3="0.665461" y3="1.902058" z3="1.396068"/>
                  <atom elementType="H" id="a15" x3="-0.2285" y3="1.754315" z3="1.746508"/>
                  <atom elementType="H" id="a16" x3="-1.199644" y3="-2.517286" z3="-1.292594"/>
                  <atom elementType="O" id="a17" x3="1.619884" y3="1.244515" z3="-2.615782"/>
                  <atom elementType="H" id="a18" x3="1.575248" y3="0.20343" z3="-2.521757"/>
                  <atom elementType="H" id="a19" x3="0.838885" y3="1.659764" z3="-2.040993"/>
                  <atom elementType="O" id="a20" x3="3.743166" y3="1.831293" z3="-1.27423"/>
                  <atom elementType="H" id="a21" x3="4.430271" y3="2.279801" z3="-1.778521"/>
                  <atom elementType="H" id="a22" x3="3.447696" y3="2.469406" z3="-0.57535"/>
                  <atom elementType="O" id="a23" x3="-0.670443" y3="-1.787438" z3="-0.949367"/>
                  <atom elementType="H" id="a24" x3="-0.43018" y3="-2.048052" z3="-0.030412"/>
                  <atom elementType="H" id="a25" x3="2.478422" y3="1.519079" z3="-2.149667"/>
                  <atom elementType="O" id="a26" x3="-2.212005" y3="0.502961" z3="-0.763547"/>
                  <atom elementType="H" id="a27" x3="-2.218857" y3="0.717501" z3="0.19598"/>
                  <atom elementType="H" id="a28" x3="-1.679393" y3="-0.317948" z3="-0.8301"/>
                  <atom elementType="O" id="a29" x3="-0.01082" y3="-2.307445" z3="1.622657"/>
                  <atom elementType="H" id="a30" x3="0.19135" y3="-3.221436" z3="1.847718"/>
                  <atom elementType="H" id="a31" x3="-0.860258" y3="-2.087778" z3="2.078266"/>
                  <atom elementType="O" id="a32" x3="-0.156914" y3="2.248107" z3="-1.201195"/>
                  <atom elementType="H" id="a33" x3="0.206541" y3="2.176626" z3="-0.288791"/>
                  <atom elementType="H" id="a34" x3="-0.945098" y3="1.658767" z3="-1.179033"/>
                  <atom elementType="O" id="a35" x3="3.613786" y3="-0.984906" z3="-0.454038"/>
                  <atom elementType="H" id="a36" x3="3.832909" y3="-0.076807" z3="-0.713649"/>
                  <atom elementType="H" id="a37" x3="3.06959" y3="-0.866947" z3="0.350034"/>
                  <atom elementType="O" id="a38" x3="1.636493" y3="-1.239022" z3="-2.308202"/>
                  <atom elementType="H" id="a39" x3="2.355404" y3="-1.274988" z3="-1.632273"/>
                  <atom elementType="H" id="a40" x3="0.811819" y3="-1.4871" z3="-1.832963"/>
                  <atom elementType="O" id="a41" x3="-2.055634" y3="1.046979" z3="1.938041"/>
                  <atom elementType="H" id="a42" x3="-2.210778" y3="0.133402" z3="2.261707"/>
                  <atom elementType="H" id="a43" x3="-2.725335" y3="-1.917402" z3="3.392743"/>
                  <atom elementType="H" id="a44" x3="-2.805212" y3="1.562981" z3="2.252021"/>
                  <atom elementType="H" id="a45" x3="-2.960391" y3="-2.032422" z3="1.847677"/>
                  <atom elementType="H" id="a46" x3="1.125204" y3="1.039894" z3="1.494988"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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:-2.4067,-1.5904,2.5457;2.4588,4.2499,.0463;-4.4713,-3.2758,.9049;-4.623,-.7961,-1.0452;-4.6096,-1.1692,-1.933;1.9577,-.4832,1.7086;1.2567,-1.1735,1.7428;-3.8098,-.2493,-.9998;2.3897,-.5072,2.5689;2.8249,3.534,.5758;2.0504,3.0813,.9516;-3.7099,-2.7866,.5703;-4.0858,-2.0913,-.0166;.6655,1.9021,1.3961;-.2285,1.7543,1.7465;-1.1996,-2.5173,-1.2926;1.6199,1.2445,-2.6158;1.5752,.2034,-2.5218;.8389,1.6598,-2.041;3.7432,1.8313,-1.2742;4.4303,2.2798,-1.7785;3.4477,2.4694,-.5754;-.6704,-1.7874,-.9494;-.4302,-2.0481,-.0304;2.4784,1.5191,-2.1497;-2.212,.503,-.7635;-2.2189,.7175,.196;-1.6794,-.3179,-.8301;-.0108,-2.3074,1.6227;.1913,-3.2214,1.8477;-.8603,-2.0878,2.0783;-.1569,2.2481,-1.2012;.2065,2.1766,-.2888;-.9451,1.6588,-1.179;3.6138,-.9849,-.454;3.8329,-.0768,-.7136;3.0696,-.8669,.35;1.6365,-1.239,-2.3082;2.3554,-1.275,-1.6323;.8118,-1.4871,-1.833;-2.0556,1.047,1.938;-2.2108,.1334,2.2617;-2.7253,-1.9174,3.3927;-2.8052,1.563,2.252;-2.9604,-2.0324,1.8477;1.1252,1.0399,1.495;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1722.6425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.2571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.80154283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1464.28582416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2609.08736700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4478.92744816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1869.84008117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16812915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.22368451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.42214167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00648783</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999913163598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999913163598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999826327196</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.197539074268</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.720167040485</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.917706114753</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">-531.2154 -530.6384 -530.6208 -530.5706 -530.5339 -530.5242 -530.4239 -530.4171 -530.3236 -530.2538 -530.2120 -530.2119 -530.1997 -530.1690 -529.9705 -31.7252 -30.9128 -30.6639 -30.6138 -30.5609 -30.5344 -30.3400 -30.3131 -30.2273 -30.0951 -30.0184 -29.9231 -29.8067 -29.6952 -29.6512 -17.0027 -16.8498 -16.6571 -16.4605 -16.3909 -16.3479 -16.2551 -16.2195 -16.1735 -16.1301 -16.0824 -16.0493 -15.9981 -15.8600 -15.7924 -15.7626 -13.6972 -13.5412 -13.3695 -13.2367 -13.0849 -12.9095 -12.6720 -12.5230 -12.4495 -12.3222 -12.1276 -12.0942 -11.9478 -11.8076 -11.4775 -10.5887 -10.4870 -10.4080 -10.3642 -10.3133 -10.2821 -10.2711 -10.2570 -10.1781 -10.1271 -10.1089 -10.0561 -9.9693 -9.8834 2.3705 3.2409 3.8515 3.9114 4.3213 4.6274 4.7054 5.0538 5.3721 5.5576 5.8144 6.1616 6.6500 7.1385 7.6658 7.7692 7.9758 8.2347 8.4102 8.7478 8.9014 9.0756 9.2087 9.2459 9.4368 9.5969 9.7489 9.7687 10.0784 10.2103 10.6386 20.3968 21.1498 21.8688 22.0884 22.3119 22.4074 23.0203 23.2606 23.5348 23.6469 23.8151 24.0264 24.1784 24.3265 24.5197 24.6592 24.8222 24.8787 25.1017 25.4987 25.6865 25.8761 25.9611 26.2412 26.3773 26.5325 26.8438 26.9655 27.1761 27.3740 27.5029 27.8058 28.0315 28.1511 28.4010 28.6795 29.0257 29.4198 29.6325 29.9324 30.3533 30.3924 30.5374 30.7298 30.8009 31.2907 31.3295 31.5932 31.7221 31.8894 31.9379 32.2128 32.3619 32.6067 32.6798 32.9843 33.1402 33.2961 33.3805 33.5443 33.7405 34.1970 34.7472 34.9336 35.2479 35.5127 35.6538 36.9432 37.0776 37.8852 38.2971 39.0886 39.3791 39.4968 40.0659 40.4353 46.7475 46.7883 46.9679 47.1108 47.3935 47.7522 47.8766 47.8889 47.9660 48.0271 48.0697 48.1097 48.1567 48.1830 48.2155 48.2393 48.2547 48.2892 48.3356 48.3544 48.3603 48.4035 48.4301 48.4524 48.5176 48.5300 48.5712 48.6191 48.6280 48.6914 48.7541 48.8197 48.8364 48.9693 49.0845 49.2892 49.6203 49.7189 49.8148 50.4055 50.4603 51.0283 51.4450 51.7307 51.9793 52.4093 52.5197 52.8387 52.9157 53.1596 53.4497 53.6331 53.9765 54.0533 54.5225 54.9950 55.3505 55.7670 55.9133 67.4409 67.6401 68.1932 68.5493 68.7037 69.0507 69.3589 69.4495 69.7175 70.0773 70.2057 70.6535 71.2277 71.5101 72.9869 73.4171 73.4948 73.9302 74.0581 74.2352 74.6292 74.8012 74.8436 75.1291 75.2756 75.4074 75.6593 75.8209 76.0508 78.7463 79.3889 687.2158 688.5642 688.7665 689.7004 690.6032 693.1151 693.9341 694.2918 695.0770 695.1714 695.8308 696.0956 696.4364 697.0995 698.6734</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">-0.897623 0.467962 0.463452 -0.910295 0.460460 -0.891320 0.484852 0.463903 0.473300 -0.897480 0.473479 -0.914096 0.461794 -0.929891 0.465150 0.473256 -0.915901 0.497663 0.505649 -0.895299 0.478194 0.478698 -0.889681 0.480889 0.500113 -0.928434 0.463959 0.466263 -0.893150 0.478457 0.485699 -0.940803 0.467086 0.469301 -0.933106 0.452405 0.458225 -0.942684 0.460956 0.470947 -0.893853 0.476966 0.475973 0.470366 0.479235 0.468964</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">8.8976 0.5320 0.5365 8.9103 0.5395 8.8913 0.5151 0.5361 0.5267 8.8975 0.5265 8.9141 0.5382 8.9299 0.5348 0.5267 8.9159 0.5023 0.4944 8.8953 0.5218 0.5213 8.8897 0.5191 0.4999 8.9284 0.5360 0.5337 8.8932 0.5215 0.5143 8.9408 0.5329 0.5307 8.9331 0.5476 0.5418 8.9427 0.5390 0.5291 8.8939 0.5230 0.5240 0.5296 0.5208 0.5310</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">-0.8976 0.4680 0.4635 -0.9103 0.4605 -0.8913 0.4849 0.4639 0.4733 -0.8975 0.4735 -0.9141 0.4618 -0.9299 0.4652 0.4733 -0.9159 0.4977 0.5056 -0.8953 0.4782 0.4787 -0.8897 0.4809 0.5001 -0.9284 0.4640 0.4663 -0.8932 0.4785 0.4857 -0.9408 0.4671 0.4693 -0.9331 0.4524 0.4582 -0.9427 0.4610 0.4709 -0.8939 0.4770 0.4760 0.4704 0.4792 0.4690</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7005 0.7659 0.7699 1.6358 0.7725 1.7084 0.7841 0.8076 0.7607 1.6589 0.7916 1.6329 0.8145 1.6503 0.8005 0.7625 1.6619 0.7788 0.7673 1.7020 0.7566 0.7966 1.7106 0.7898 0.7772 1.6671 0.8090 0.8045 1.7097 0.7567 0.7854 1.6252 0.8083 0.8058 1.6129 0.8093 0.8124 1.6226 0.8160 0.8022 1.6919 0.7921 0.7591 0.7636 0.7951 0.8027</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7005 0.7659 0.7699 1.6358 0.7725 1.7084 0.7841 0.8076 0.7607 1.6589 0.7916 1.6329 0.8145 1.6503 0.8005 0.7625 1.6619 0.7788 0.7673 1.7020 0.7566 0.7966 1.7106 0.7898 0.7772 1.6671 0.8090 0.8045 1.7097 0.7567 0.7854 1.6252 0.8083 0.8058 1.6129 0.8093 0.8124 1.6226 0.8160 0.8022 1.6919 0.7921 0.7591 0.7636 0.7951 0.8027</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">0.1581 0.1336 0.7567 0.6125 0.7663 0.7702 0.7737 0.6680 0.1634 0.6370 0.7591 0.1289 0.1440 0.1428 0.1390 0.6900 0.1727 0.6497 0.1779 0.6991 0.1470 0.6571 0.7568 0.5161 0.5067 0.5738 0.2619 0.2599 0.7546 0.6210 0.2002 0.6360 0.1363 0.1402 0.1492 0.6585 0.6628 0.1491 0.1459 0.7544 0.6233 0.6527 0.6553 0.7213 0.6837 0.1668 0.6483 0.6599 0.6544 0.7625</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 30 0 41 0 42 0 44 1 9 2 11 3 4 3 7 3 12 5 6 5 8 5 36 5 45 6 28 7 25 9 10 9 21 11 12 11 44 13 14 13 32 13 45 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 24 22 23 22 27 22 39 23 28 25 26 25 27 25 33 26 40 28 29 28 30 31 32 31 33 34 35 34 36 34 38 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">-0.020743691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.675784180758</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.62667 0.48672 -2.13995 -2.07345 0.22172 -1.85173 3.64240 -0.24857 3.39382</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.41886</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.23186</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="-2.402833" y3="-1.588171" z3="2.545651"/>
                  <atom elementType="H" id="a2" x3="2.455689" y3="4.249943" z3="0.052655"/>
                  <atom elementType="H" id="a3" x3="-4.474683" y3="-3.265904" z3="0.907933"/>
                  <atom elementType="O" id="a4" x3="-4.622738" y3="-0.796328" z3="-1.042795"/>
                  <atom elementType="H" id="a5" x3="-4.61227" y3="-1.169118" z3="-1.930094"/>
                  <atom elementType="O" id="a6" x3="1.957562" y3="-0.484075" z3="1.709408"/>
                  <atom elementType="H" id="a7" x3="1.257171" y3="-1.175344" z3="1.74346"/>
                  <atom elementType="H" id="a8" x3="-3.81051" y3="-0.248234" z3="-0.999942"/>
                  <atom elementType="H" id="a9" x3="2.388726" y3="-0.508451" z3="2.56998"/>
                  <atom elementType="O" id="a10" x3="2.823173" y3="3.532695" z3="0.579282"/>
                  <atom elementType="H" id="a11" x3="2.046766" y3="3.07866" z3="0.949678"/>
                  <atom elementType="O" id="a12" x3="-3.710178" y3="-2.786181" z3="0.573777"/>
                  <atom elementType="H" id="a13" x3="-4.080791" y3="-2.090372" z3="-0.016367"/>
                  <atom elementType="O" id="a14" x3="0.663349" y3="1.899309" z3="1.394003"/>
                  <atom elementType="H" id="a15" x3="-0.230237" y3="1.751734" z3="1.745824"/>
                  <atom elementType="H" id="a16" x3="-1.202196" y3="-2.518225" z3="-1.290749"/>
                  <atom elementType="O" id="a17" x3="1.622402" y3="1.246277" z3="-2.616728"/>
                  <atom elementType="H" id="a18" x3="1.584123" y3="0.203586" z3="-2.534901"/>
                  <atom elementType="H" id="a19" x3="0.839829" y3="1.647315" z3="-2.03497"/>
                  <atom elementType="O" id="a20" x3="3.743947" y3="1.832686" z3="-1.272892"/>
                  <atom elementType="H" id="a21" x3="4.429958" y3="2.284082" z3="-1.776191"/>
                  <atom elementType="H" id="a22" x3="3.446151" y3="2.470018" z3="-0.573997"/>
                  <atom elementType="O" id="a23" x3="-0.672561" y3="-1.788712" z3="-0.951041"/>
                  <atom elementType="H" id="a24" x3="-0.431712" y3="-2.046402" z3="-0.031295"/>
                  <atom elementType="H" id="a25" x3="2.480273" y3="1.520827" z3="-2.149107"/>
                  <atom elementType="O" id="a26" x3="-2.2123" y3="0.499515" z3="-0.76623"/>
                  <atom elementType="H" id="a27" x3="-2.21861" y3="0.715559" z3="0.192669"/>
                  <atom elementType="H" id="a28" x3="-1.679814" y3="-0.32242" z3="-0.829978"/>
                  <atom elementType="O" id="a29" x3="-0.01027" y3="-2.308196" z3="1.62019"/>
                  <atom elementType="H" id="a30" x3="0.190165" y3="-3.222918" z3="1.844457"/>
                  <atom elementType="H" id="a31" x3="-0.858241" y3="-2.087418" z3="2.077707"/>
                  <atom elementType="O" id="a32" x3="-0.156255" y3="2.247433" z3="-1.20342"/>
                  <atom elementType="H" id="a33" x3="0.203239" y3="2.176612" z3="-0.289062"/>
                  <atom elementType="H" id="a34" x3="-0.946053" y3="1.660227" z3="-1.180845"/>
                  <atom elementType="O" id="a35" x3="3.611331" y3="-0.984266" z3="-0.453028"/>
                  <atom elementType="H" id="a36" x3="3.833511" y3="-0.077358" z3="-0.71456"/>
                  <atom elementType="H" id="a37" x3="3.068571" y3="-0.863752" z3="0.351455"/>
                  <atom elementType="O" id="a38" x3="1.636283" y3="-1.238325" z3="-2.308253"/>
                  <atom elementType="H" id="a39" x3="2.35489" y3="-1.274966" z3="-1.631697"/>
                  <atom elementType="H" id="a40" x3="0.811945" y3="-1.483691" z3="-1.832141"/>
                  <atom elementType="O" id="a41" x3="-2.05538" y3="1.048586" z3="1.936312"/>
                  <atom elementType="H" id="a42" x3="-2.208139" y3="0.135082" z3="2.260697"/>
                  <atom elementType="H" id="a43" x3="-2.721839" y3="-1.913932" z3="3.393538"/>
                  <atom elementType="H" id="a44" x3="-2.804959" y3="1.563398" z3="2.25175"/>
                  <atom elementType="H" id="a45" x3="-2.955289" y3="-2.031665" z3="1.847576"/>
                  <atom elementType="H" id="a46" x3="1.12371" y3="1.037477" z3="1.494674"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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:-2.4028,-1.5882,2.5457;2.4557,4.2499,.0527;-4.4747,-3.2659,.9079;-4.6227,-.7963,-1.0428;-4.6123,-1.1691,-1.9301;1.9576,-.4841,1.7094;1.2572,-1.1753,1.7435;-3.8105,-.2482,-.9999;2.3887,-.5085,2.57;2.8232,3.5327,.5793;2.0468,3.0787,.9497;-3.7102,-2.7862,.5738;-4.0808,-2.0904,-.0164;.6633,1.8993,1.394;-.2302,1.7517,1.7458;-1.2022,-2.5182,-1.2907;1.6224,1.2463,-2.6167;1.5841,.2036,-2.5349;.8398,1.6473,-2.035;3.7439,1.8327,-1.2729;4.43,2.2841,-1.7762;3.4462,2.47,-.574;-.6726,-1.7887,-.951;-.4317,-2.0464,-.0313;2.4803,1.5208,-2.1491;-2.2123,.4995,-.7662;-2.2186,.7156,.1927;-1.6798,-.3224,-.83;-.0103,-2.3082,1.6202;.1902,-3.2229,1.8445;-.8582,-2.0874,2.0777;-.1563,2.2474,-1.2034;.2032,2.1766,-.2891;-.9461,1.6602,-1.1808;3.6113,-.9843,-.453;3.8335,-.0774,-.7146;3.0686,-.8638,.3515;1.6363,-1.2383,-2.3083;2.3549,-1.275,-1.6317;.8119,-1.4837,-1.8321;-2.0554,1.0486,1.9363;-2.2081,.1351,2.2607;-2.7218,-1.9139,3.3935;-2.805,1.5634,2.2517;-2.9553,-2.0317,1.8476;1.1237,1.0375,1.4947;</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">1464.4857751676 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">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 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-05 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-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</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">2.316e-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">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.045 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">loosescf</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.402833" y3="-1.588171" z3="2.545651"/>
                  <atom elementType="H" id="a2" x3="2.455689" y3="4.249943" z3="0.052655"/>
                  <atom elementType="H" id="a3" x3="-4.474683" y3="-3.265904" z3="0.907933"/>
                  <atom elementType="O" id="a4" x3="-4.622738" y3="-0.796328" z3="-1.042795"/>
                  <atom elementType="H" id="a5" x3="-4.61227" y3="-1.169118" z3="-1.930094"/>
                  <atom elementType="O" id="a6" x3="1.957562" y3="-0.484075" z3="1.709408"/>
                  <atom elementType="H" id="a7" x3="1.257171" y3="-1.175344" z3="1.74346"/>
                  <atom elementType="H" id="a8" x3="-3.81051" y3="-0.248234" z3="-0.999942"/>
                  <atom elementType="H" id="a9" x3="2.388726" y3="-0.508451" z3="2.56998"/>
                  <atom elementType="O" id="a10" x3="2.823173" y3="3.532695" z3="0.579282"/>
                  <atom elementType="H" id="a11" x3="2.046766" y3="3.07866" z3="0.949678"/>
                  <atom elementType="O" id="a12" x3="-3.710178" y3="-2.786181" z3="0.573777"/>
                  <atom elementType="H" id="a13" x3="-4.080791" y3="-2.090372" z3="-0.016367"/>
                  <atom elementType="O" id="a14" x3="0.663349" y3="1.899309" z3="1.394003"/>
                  <atom elementType="H" id="a15" x3="-0.230237" y3="1.751734" z3="1.745824"/>
                  <atom elementType="H" id="a16" x3="-1.202196" y3="-2.518225" z3="-1.290749"/>
                  <atom elementType="O" id="a17" x3="1.622402" y3="1.246277" z3="-2.616728"/>
                  <atom elementType="H" id="a18" x3="1.584123" y3="0.203586" z3="-2.534901"/>
                  <atom elementType="H" id="a19" x3="0.839829" y3="1.647315" z3="-2.03497"/>
                  <atom elementType="O" id="a20" x3="3.743947" y3="1.832686" z3="-1.272892"/>
                  <atom elementType="H" id="a21" x3="4.429958" y3="2.284082" z3="-1.776191"/>
                  <atom elementType="H" id="a22" x3="3.446151" y3="2.470018" z3="-0.573997"/>
                  <atom elementType="O" id="a23" x3="-0.672561" y3="-1.788712" z3="-0.951041"/>
                  <atom elementType="H" id="a24" x3="-0.431712" y3="-2.046402" z3="-0.031295"/>
                  <atom elementType="H" id="a25" x3="2.480273" y3="1.520827" z3="-2.149107"/>
                  <atom elementType="O" id="a26" x3="-2.2123" y3="0.499515" z3="-0.76623"/>
                  <atom elementType="H" id="a27" x3="-2.21861" y3="0.715559" z3="0.192669"/>
                  <atom elementType="H" id="a28" x3="-1.679814" y3="-0.32242" z3="-0.829978"/>
                  <atom elementType="O" id="a29" x3="-0.01027" y3="-2.308196" z3="1.62019"/>
                  <atom elementType="H" id="a30" x3="0.190165" y3="-3.222918" z3="1.844457"/>
                  <atom elementType="H" id="a31" x3="-0.858241" y3="-2.087418" z3="2.077707"/>
                  <atom elementType="O" id="a32" x3="-0.156255" y3="2.247433" z3="-1.20342"/>
                  <atom elementType="H" id="a33" x3="0.203239" y3="2.176612" z3="-0.289062"/>
                  <atom elementType="H" id="a34" x3="-0.946053" y3="1.660227" z3="-1.180845"/>
                  <atom elementType="O" id="a35" x3="3.611331" y3="-0.984266" z3="-0.453028"/>
                  <atom elementType="H" id="a36" x3="3.833511" y3="-0.077358" z3="-0.71456"/>
                  <atom elementType="H" id="a37" x3="3.068571" y3="-0.863752" z3="0.351455"/>
                  <atom elementType="O" id="a38" x3="1.636283" y3="-1.238325" z3="-2.308253"/>
                  <atom elementType="H" id="a39" x3="2.35489" y3="-1.274966" z3="-1.631697"/>
                  <atom elementType="H" id="a40" x3="0.811945" y3="-1.483691" z3="-1.832141"/>
                  <atom elementType="O" id="a41" x3="-2.05538" y3="1.048586" z3="1.936312"/>
                  <atom elementType="H" id="a42" x3="-2.208139" y3="0.135082" z3="2.260697"/>
                  <atom elementType="H" id="a43" x3="-2.721839" y3="-1.913932" z3="3.393538"/>
                  <atom elementType="H" id="a44" x3="-2.804959" y3="1.563398" z3="2.25175"/>
                  <atom elementType="H" id="a45" x3="-2.955289" y3="-2.031665" z3="1.847576"/>
                  <atom elementType="H" id="a46" x3="1.12371" y3="1.037477" z3="1.494674"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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:-2.4028,-1.5882,2.5457;2.4557,4.2499,.0527;-4.4747,-3.2659,.9079;-4.6227,-.7963,-1.0428;-4.6123,-1.1691,-1.9301;1.9576,-.4841,1.7094;1.2572,-1.1753,1.7435;-3.8105,-.2482,-.9999;2.3887,-.5085,2.57;2.8232,3.5327,.5793;2.0468,3.0787,.9497;-3.7102,-2.7862,.5738;-4.0808,-2.0904,-.0164;.6633,1.8993,1.394;-.2302,1.7517,1.7458;-1.2022,-2.5182,-1.2907;1.6224,1.2463,-2.6167;1.5841,.2036,-2.5349;.8398,1.6473,-2.035;3.7439,1.8327,-1.2729;4.43,2.2841,-1.7762;3.4462,2.47,-.574;-.6726,-1.7887,-.951;-.4317,-2.0464,-.0313;2.4803,1.5208,-2.1491;-2.2123,.4995,-.7662;-2.2186,.7156,.1927;-1.6798,-.3224,-.83;-.0103,-2.3082,1.6202;.1902,-3.2229,1.8445;-.8582,-2.0874,2.0777;-.1563,2.2474,-1.2034;.2032,2.1766,-.2891;-.9461,1.6602,-1.1808;3.6113,-.9843,-.453;3.8335,-.0774,-.7146;3.0686,-.8638,.3515;1.6363,-1.2383,-2.3083;2.3549,-1.275,-1.6317;.8119,-1.4837,-1.8321;-2.0554,1.0486,1.9363;-2.2081,.1351,2.2607;-2.7218,-1.9139,3.3935;-2.805,1.5634,2.2517;-2.9553,-2.0317,1.8476;1.1237,1.0375,1.4947;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1722.5538</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.8782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.80159607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1464.48577517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2609.28737124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4479.31058767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1870.02321643</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16812476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.23214503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.43054895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00648044</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999912599501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999912599501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999825199002</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.198630379063</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.720312656118</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.918943035181</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">-531.2167 -530.6371 -530.6219 -530.5849 -530.5361 -530.5257 -530.4231 -530.4149 -530.3239 -530.2506 -530.2124 -530.2001 -530.1981 -530.1645 -529.9676 -31.7258 -30.9166 -30.6650 -30.6156 -30.5614 -30.5411 -30.3426 -30.3170 -30.2282 -30.0963 -30.0219 -29.9230 -29.8113 -29.6962 -29.6508 -17.0004 -16.8522 -16.6589 -16.4624 -16.3872 -16.3403 -16.2573 -16.2222 -16.1776 -16.1261 -16.0794 -16.0463 -15.9970 -15.8606 -15.7944 -15.7587 -13.7001 -13.5462 -13.3726 -13.2393 -13.0865 -12.9131 -12.6744 -12.5288 -12.4562 -12.3206 -12.1309 -12.0957 -11.9499 -11.8079 -11.4786 -10.5887 -10.4875 -10.4133 -10.3657 -10.3151 -10.2821 -10.2723 -10.2594 -10.1752 -10.1257 -10.1098 -10.0560 -9.9667 -9.8811 2.3716 3.2429 3.8535 3.9146 4.3241 4.6322 4.7063 5.0601 5.3753 5.5641 5.8149 6.1661 6.6496 7.1391 7.6688 7.7718 7.9814 8.2429 8.4113 8.7513 8.9012 9.0804 9.2124 9.2462 9.4412 9.5970 9.7496 9.7702 10.0812 10.2127 10.6330 20.4008 21.1180 21.8750 22.0889 22.3153 22.4190 23.0343 23.2614 23.5305 23.6430 23.8149 24.0223 24.1777 24.3329 24.5127 24.6595 24.8225 24.8803 25.1080 25.5004 25.6840 25.8694 25.9633 26.2487 26.3806 26.5341 26.8514 26.9620 27.1848 27.3771 27.5045 27.8166 28.0485 28.1596 28.4077 28.6834 29.0302 29.4355 29.6486 29.9263 30.3562 30.3982 30.5484 30.7262 30.8052 31.2968 31.3355 31.5930 31.7386 31.8942 31.9452 32.2198 32.3656 32.6070 32.6825 32.9867 33.1413 33.2969 33.3765 33.5507 33.7498 34.1949 34.7499 34.9314 35.2370 35.5117 35.6388 36.9475 37.0757 37.8778 38.2879 39.1309 39.4002 39.4994 40.0587 40.4202 46.7606 46.7920 46.9713 47.0968 47.3979 47.7509 47.8691 47.8844 47.9611 48.0218 48.0640 48.1046 48.1559 48.1819 48.2132 48.2354 48.2546 48.2865 48.3349 48.3500 48.3601 48.4041 48.4320 48.4538 48.5177 48.5330 48.5629 48.6170 48.6276 48.6866 48.7536 48.8179 48.8356 48.9697 49.0786 49.2927 49.6150 49.7170 49.8143 50.3941 50.4517 51.0460 51.4452 51.7375 51.9756 52.3975 52.5136 52.8363 52.9246 53.1721 53.4486 53.6486 53.9824 54.0569 54.5109 54.9978 55.3561 55.7769 55.9195 67.4679 67.6516 68.2225 68.5575 68.7248 69.0771 69.3700 69.4670 69.7198 70.0772 70.2156 70.6689 71.2275 71.5310 72.9881 73.4234 73.5093 73.9586 74.0669 74.2479 74.6323 74.8173 74.8431 75.1303 75.2802 75.4009 75.6480 75.8266 76.0703 78.7331 79.3484 687.2209 688.5703 688.7855 689.7127 690.6036 693.1028 693.9447 694.3080 695.0860 695.1801 695.8413 696.1058 696.4535 697.0911 698.6615</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">-0.897683 0.467817 0.463302 -0.910403 0.460443 -0.891294 0.484917 0.464033 0.473317 -0.897398 0.473423 -0.914087 0.461735 -0.930128 0.465266 0.473324 -0.915700 0.497987 0.505306 -0.895282 0.478181 0.478630 -0.889971 0.481035 0.500140 -0.928457 0.463815 0.466309 -0.893092 0.478481 0.485752 -0.940478 0.467179 0.469146 -0.933145 0.452430 0.458350 -0.942830 0.460994 0.470834 -0.893907 0.476974 0.476047 0.470369 0.479327 0.468993</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">8.8977 0.5322 0.5367 8.9104 0.5396 8.8913 0.5151 0.5360 0.5267 8.8974 0.5266 8.9141 0.5383 8.9301 0.5347 0.5267 8.9157 0.5020 0.4947 8.8953 0.5218 0.5214 8.8900 0.5190 0.4999 8.9285 0.5362 0.5337 8.8931 0.5215 0.5142 8.9405 0.5328 0.5309 8.9331 0.5476 0.5417 8.9428 0.5390 0.5292 8.8939 0.5230 0.5240 0.5296 0.5207 0.5310</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">-0.8977 0.4678 0.4633 -0.9104 0.4604 -0.8913 0.4849 0.4640 0.4733 -0.8974 0.4734 -0.9141 0.4617 -0.9301 0.4653 0.4733 -0.9157 0.4980 0.5053 -0.8953 0.4782 0.4786 -0.8900 0.4810 0.5001 -0.9285 0.4638 0.4663 -0.8931 0.4785 0.4858 -0.9405 0.4672 0.4691 -0.9331 0.4524 0.4583 -0.9428 0.4610 0.4708 -0.8939 0.4770 0.4760 0.4704 0.4793 0.4690</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7006 0.7659 0.7699 1.6358 0.7725 1.7085 0.7840 0.8075 0.7606 1.6591 0.7916 1.6329 0.8146 1.6501 0.8004 0.7624 1.6623 0.7786 0.7675 1.7020 0.7566 0.7966 1.7102 0.7897 0.7772 1.6671 0.8090 0.8044 1.7098 0.7567 0.7853 1.6257 0.8081 0.8059 1.6129 0.8092 0.8123 1.6225 0.8160 0.8023 1.6919 0.7922 0.7591 0.7636 0.7950 0.8026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7006 0.7659 0.7699 1.6358 0.7725 1.7085 0.7840 0.8075 0.7606 1.6591 0.7916 1.6329 0.8146 1.6501 0.8004 0.7624 1.6623 0.7786 0.7675 1.7020 0.7566 0.7966 1.7102 0.7897 0.7772 1.6671 0.8090 0.8044 1.7098 0.7567 0.7853 1.6257 0.8081 0.8059 1.6129 0.8092 0.8123 1.6225 0.8160 0.8023 1.6919 0.7922 0.7591 0.7636 0.7950 0.8026</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">0.1582 0.1337 0.7566 0.6124 0.7665 0.7704 0.7737 0.6676 0.1636 0.6369 0.7591 0.1292 0.1441 0.1429 0.1393 0.6899 0.1728 0.6496 0.1778 0.6986 0.1471 0.6570 0.7568 0.5168 0.5066 0.5736 0.2612 0.2601 0.7547 0.6211 0.2004 0.6358 0.1367 0.1397 0.1494 0.6590 0.6624 0.1487 0.1454 0.7544 0.6231 0.6526 0.6559 0.7214 0.6834 0.1669 0.6481 0.6604 0.6544 0.7625</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 30 0 41 0 42 0 44 1 9 2 11 3 4 3 7 3 12 5 6 5 8 5 36 5 45 6 28 7 25 9 10 9 21 11 12 11 44 13 14 13 32 13 45 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 24 22 23 22 27 22 39 23 28 25 26 25 27 25 33 26 40 28 29 28 30 31 32 31 33 34 35 34 36 34 38 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">-0.020751765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.675801914795</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.62551 0.49113 -2.13438 -2.06678 0.22172 -1.84506 3.64607 -0.24947 3.39660</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.41551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.22332</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="-2.402833" y3="-1.588171" z3="2.545651"/>
                  <atom elementType="H" id="a2" x3="2.455689" y3="4.249943" z3="0.052655"/>
                  <atom elementType="H" id="a3" x3="-4.474683" y3="-3.265904" z3="0.907933"/>
                  <atom elementType="O" id="a4" x3="-4.622738" y3="-0.796328" z3="-1.042795"/>
                  <atom elementType="H" id="a5" x3="-4.61227" y3="-1.169118" z3="-1.930094"/>
                  <atom elementType="O" id="a6" x3="1.957562" y3="-0.484075" z3="1.709408"/>
                  <atom elementType="H" id="a7" x3="1.257171" y3="-1.175344" z3="1.74346"/>
                  <atom elementType="H" id="a8" x3="-3.81051" y3="-0.248234" z3="-0.999942"/>
                  <atom elementType="H" id="a9" x3="2.388726" y3="-0.508451" z3="2.56998"/>
                  <atom elementType="O" id="a10" x3="2.823173" y3="3.532695" z3="0.579282"/>
                  <atom elementType="H" id="a11" x3="2.046766" y3="3.07866" z3="0.949678"/>
                  <atom elementType="O" id="a12" x3="-3.710178" y3="-2.786181" z3="0.573777"/>
                  <atom elementType="H" id="a13" x3="-4.080791" y3="-2.090372" z3="-0.016367"/>
                  <atom elementType="O" id="a14" x3="0.663349" y3="1.899309" z3="1.394003"/>
                  <atom elementType="H" id="a15" x3="-0.230237" y3="1.751734" z3="1.745824"/>
                  <atom elementType="H" id="a16" x3="-1.202196" y3="-2.518225" z3="-1.290749"/>
                  <atom elementType="O" id="a17" x3="1.622402" y3="1.246277" z3="-2.616728"/>
                  <atom elementType="H" id="a18" x3="1.584123" y3="0.203586" z3="-2.534901"/>
                  <atom elementType="H" id="a19" x3="0.839829" y3="1.647315" z3="-2.03497"/>
                  <atom elementType="O" id="a20" x3="3.743947" y3="1.832686" z3="-1.272892"/>
                  <atom elementType="H" id="a21" x3="4.429958" y3="2.284082" z3="-1.776191"/>
                  <atom elementType="H" id="a22" x3="3.446151" y3="2.470018" z3="-0.573997"/>
                  <atom elementType="O" id="a23" x3="-0.672561" y3="-1.788712" z3="-0.951041"/>
                  <atom elementType="H" id="a24" x3="-0.431712" y3="-2.046402" z3="-0.031295"/>
                  <atom elementType="H" id="a25" x3="2.480273" y3="1.520827" z3="-2.149107"/>
                  <atom elementType="O" id="a26" x3="-2.2123" y3="0.499515" z3="-0.76623"/>
                  <atom elementType="H" id="a27" x3="-2.21861" y3="0.715559" z3="0.192669"/>
                  <atom elementType="H" id="a28" x3="-1.679814" y3="-0.32242" z3="-0.829978"/>
                  <atom elementType="O" id="a29" x3="-0.01027" y3="-2.308196" z3="1.62019"/>
                  <atom elementType="H" id="a30" x3="0.190165" y3="-3.222918" z3="1.844457"/>
                  <atom elementType="H" id="a31" x3="-0.858241" y3="-2.087418" z3="2.077707"/>
                  <atom elementType="O" id="a32" x3="-0.156255" y3="2.247433" z3="-1.20342"/>
                  <atom elementType="H" id="a33" x3="0.203239" y3="2.176612" z3="-0.289062"/>
                  <atom elementType="H" id="a34" x3="-0.946053" y3="1.660227" z3="-1.180845"/>
                  <atom elementType="O" id="a35" x3="3.611331" y3="-0.984266" z3="-0.453028"/>
                  <atom elementType="H" id="a36" x3="3.833511" y3="-0.077358" z3="-0.71456"/>
                  <atom elementType="H" id="a37" x3="3.068571" y3="-0.863752" z3="0.351455"/>
                  <atom elementType="O" id="a38" x3="1.636283" y3="-1.238325" z3="-2.308253"/>
                  <atom elementType="H" id="a39" x3="2.35489" y3="-1.274966" z3="-1.631697"/>
                  <atom elementType="H" id="a40" x3="0.811945" y3="-1.483691" z3="-1.832141"/>
                  <atom elementType="O" id="a41" x3="-2.05538" y3="1.048586" z3="1.936312"/>
                  <atom elementType="H" id="a42" x3="-2.208139" y3="0.135082" z3="2.260697"/>
                  <atom elementType="H" id="a43" x3="-2.721839" y3="-1.913932" z3="3.393538"/>
                  <atom elementType="H" id="a44" x3="-2.804959" y3="1.563398" z3="2.25175"/>
                  <atom elementType="H" id="a45" x3="-2.955289" y3="-2.031665" z3="1.847576"/>
                  <atom elementType="H" id="a46" x3="1.12371" y3="1.037477" z3="1.494674"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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:-2.4028,-1.5882,2.5457;2.4557,4.2499,.0527;-4.4747,-3.2659,.9079;-4.6227,-.7963,-1.0428;-4.6123,-1.1691,-1.9301;1.9576,-.4841,1.7094;1.2572,-1.1753,1.7435;-3.8105,-.2482,-.9999;2.3887,-.5085,2.57;2.8232,3.5327,.5793;2.0468,3.0787,.9497;-3.7102,-2.7862,.5738;-4.0808,-2.0904,-.0164;.6633,1.8993,1.394;-.2302,1.7517,1.7458;-1.2022,-2.5182,-1.2907;1.6224,1.2463,-2.6167;1.5841,.2036,-2.5349;.8398,1.6473,-2.035;3.7439,1.8327,-1.2729;4.43,2.2841,-1.7762;3.4462,2.47,-.574;-.6726,-1.7887,-.951;-.4317,-2.0464,-.0313;2.4803,1.5208,-2.1491;-2.2123,.4995,-.7662;-2.2186,.7156,.1927;-1.6798,-.3224,-.83;-.0103,-2.3082,1.6202;.1902,-3.2229,1.8445;-.8582,-2.0874,2.0777;-.1563,2.2474,-1.2034;.2032,2.1766,-.2891;-.9461,1.6602,-1.1808;3.6113,-.9843,-.453;3.8335,-.0774,-.7146;3.0686,-.8638,.3515;1.6363,-1.2383,-2.3083;2.3549,-1.275,-1.6317;.8119,-1.4837,-1.8321;-2.0554,1.0486,1.9363;-2.2081,.1351,2.2607;-2.7218,-1.9139,3.3935;-2.805,1.5634,2.2517;-2.9553,-2.0317,1.8476;1.1237,1.0375,1.4947;</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">1464.4857751676 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">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 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-05 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-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</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">2.316e-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">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">loosescf</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.402833" y3="-1.588171" z3="2.545651"/>
                  <atom elementType="H" id="a2" x3="2.455689" y3="4.249943" z3="0.052655"/>
                  <atom elementType="H" id="a3" x3="-4.474683" y3="-3.265904" z3="0.907933"/>
                  <atom elementType="O" id="a4" x3="-4.622738" y3="-0.796328" z3="-1.042795"/>
                  <atom elementType="H" id="a5" x3="-4.61227" y3="-1.169118" z3="-1.930094"/>
                  <atom elementType="O" id="a6" x3="1.957562" y3="-0.484075" z3="1.709408"/>
                  <atom elementType="H" id="a7" x3="1.257171" y3="-1.175344" z3="1.74346"/>
                  <atom elementType="H" id="a8" x3="-3.81051" y3="-0.248234" z3="-0.999942"/>
                  <atom elementType="H" id="a9" x3="2.388726" y3="-0.508451" z3="2.56998"/>
                  <atom elementType="O" id="a10" x3="2.823173" y3="3.532695" z3="0.579282"/>
                  <atom elementType="H" id="a11" x3="2.046766" y3="3.07866" z3="0.949678"/>
                  <atom elementType="O" id="a12" x3="-3.710178" y3="-2.786181" z3="0.573777"/>
                  <atom elementType="H" id="a13" x3="-4.080791" y3="-2.090372" z3="-0.016367"/>
                  <atom elementType="O" id="a14" x3="0.663349" y3="1.899309" z3="1.394003"/>
                  <atom elementType="H" id="a15" x3="-0.230237" y3="1.751734" z3="1.745824"/>
                  <atom elementType="H" id="a16" x3="-1.202196" y3="-2.518225" z3="-1.290749"/>
                  <atom elementType="O" id="a17" x3="1.622402" y3="1.246277" z3="-2.616728"/>
                  <atom elementType="H" id="a18" x3="1.584123" y3="0.203586" z3="-2.534901"/>
                  <atom elementType="H" id="a19" x3="0.839829" y3="1.647315" z3="-2.03497"/>
                  <atom elementType="O" id="a20" x3="3.743947" y3="1.832686" z3="-1.272892"/>
                  <atom elementType="H" id="a21" x3="4.429958" y3="2.284082" z3="-1.776191"/>
                  <atom elementType="H" id="a22" x3="3.446151" y3="2.470018" z3="-0.573997"/>
                  <atom elementType="O" id="a23" x3="-0.672561" y3="-1.788712" z3="-0.951041"/>
                  <atom elementType="H" id="a24" x3="-0.431712" y3="-2.046402" z3="-0.031295"/>
                  <atom elementType="H" id="a25" x3="2.480273" y3="1.520827" z3="-2.149107"/>
                  <atom elementType="O" id="a26" x3="-2.2123" y3="0.499515" z3="-0.76623"/>
                  <atom elementType="H" id="a27" x3="-2.21861" y3="0.715559" z3="0.192669"/>
                  <atom elementType="H" id="a28" x3="-1.679814" y3="-0.32242" z3="-0.829978"/>
                  <atom elementType="O" id="a29" x3="-0.01027" y3="-2.308196" z3="1.62019"/>
                  <atom elementType="H" id="a30" x3="0.190165" y3="-3.222918" z3="1.844457"/>
                  <atom elementType="H" id="a31" x3="-0.858241" y3="-2.087418" z3="2.077707"/>
                  <atom elementType="O" id="a32" x3="-0.156255" y3="2.247433" z3="-1.20342"/>
                  <atom elementType="H" id="a33" x3="0.203239" y3="2.176612" z3="-0.289062"/>
                  <atom elementType="H" id="a34" x3="-0.946053" y3="1.660227" z3="-1.180845"/>
                  <atom elementType="O" id="a35" x3="3.611331" y3="-0.984266" z3="-0.453028"/>
                  <atom elementType="H" id="a36" x3="3.833511" y3="-0.077358" z3="-0.71456"/>
                  <atom elementType="H" id="a37" x3="3.068571" y3="-0.863752" z3="0.351455"/>
                  <atom elementType="O" id="a38" x3="1.636283" y3="-1.238325" z3="-2.308253"/>
                  <atom elementType="H" id="a39" x3="2.35489" y3="-1.274966" z3="-1.631697"/>
                  <atom elementType="H" id="a40" x3="0.811945" y3="-1.483691" z3="-1.832141"/>
                  <atom elementType="O" id="a41" x3="-2.05538" y3="1.048586" z3="1.936312"/>
                  <atom elementType="H" id="a42" x3="-2.208139" y3="0.135082" z3="2.260697"/>
                  <atom elementType="H" id="a43" x3="-2.721839" y3="-1.913932" z3="3.393538"/>
                  <atom elementType="H" id="a44" x3="-2.804959" y3="1.563398" z3="2.25175"/>
                  <atom elementType="H" id="a45" x3="-2.955289" y3="-2.031665" z3="1.847576"/>
                  <atom elementType="H" id="a46" x3="1.12371" y3="1.037477" z3="1.494674"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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:-2.4028,-1.5882,2.5457;2.4557,4.2499,.0527;-4.4747,-3.2659,.9079;-4.6227,-.7963,-1.0428;-4.6123,-1.1691,-1.9301;1.9576,-.4841,1.7094;1.2572,-1.1753,1.7435;-3.8105,-.2482,-.9999;2.3887,-.5085,2.57;2.8232,3.5327,.5793;2.0468,3.0787,.9497;-3.7102,-2.7862,.5738;-4.0808,-2.0904,-.0164;.6633,1.8993,1.394;-.2302,1.7517,1.7458;-1.2022,-2.5182,-1.2907;1.6224,1.2463,-2.6167;1.5841,.2036,-2.5349;.8398,1.6473,-2.035;3.7439,1.8327,-1.2729;4.43,2.2841,-1.7762;3.4462,2.47,-.574;-.6726,-1.7887,-.951;-.4317,-2.0464,-.0313;2.4803,1.5208,-2.1491;-2.2123,.4995,-.7662;-2.2186,.7156,.1927;-1.6798,-.3224,-.83;-.0103,-2.3082,1.6202;.1902,-3.2229,1.8445;-.8582,-2.0874,2.0777;-.1563,2.2474,-1.2034;.2032,2.1766,-.2891;-.9461,1.6602,-1.1808;3.6113,-.9843,-.453;3.8335,-.0774,-.7146;3.0686,-.8638,.3515;1.6363,-1.2383,-2.3083;2.3549,-1.275,-1.6317;.8119,-1.4837,-1.8321;-2.0554,1.0486,1.9363;-2.2081,.1351,2.2607;-2.7218,-1.9139,3.3935;-2.805,1.5634,2.2517;-2.9553,-2.0317,1.8476;1.1237,1.0375,1.4947;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1722.5538</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.8782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.80157302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1464.48577517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2609.28734819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4479.30935554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1870.02200735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16812524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.23069870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.42912567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00648168</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999912596750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999912596750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999825193500</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.198588279289</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.720311359147</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.918899638436</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">-531.2177 -530.6374 -530.6230 -530.5755 -530.5373 -530.5254 -530.4212 -530.4171 -530.3280 -530.2523 -530.2121 -530.1971 -530.1919 -530.1619 -529.9676 -31.7264 -30.9160 -30.6652 -30.6150 -30.5617 -30.5396 -30.3420 -30.3158 -30.2281 -30.0964 -30.0209 -29.9230 -29.8100 -29.6956 -29.6507 -17.0010 -16.8526 -16.6588 -16.4617 -16.3874 -16.3405 -16.2565 -16.2219 -16.1765 -16.1261 -16.0787 -16.0456 -15.9961 -15.8596 -15.7944 -15.7586 -13.7005 -13.5456 -13.3722 -13.2389 -13.0871 -12.9122 -12.6740 -12.5291 -12.4560 -12.3206 -12.1298 -12.0957 -11.9492 -11.8075 -11.4784 -10.5892 -10.4871 -10.4115 -10.3657 -10.3146 -10.2825 -10.2721 -10.2593 -10.1751 -10.1241 -10.1087 -10.0557 -9.9664 -9.8810 2.3718 3.2431 3.8537 3.9151 4.3242 4.6329 4.7064 5.0607 5.3756 5.5646 5.8151 6.1662 6.6496 7.1396 7.6689 7.7719 7.9816 8.2434 8.4114 8.7517 8.9011 9.0803 9.2127 9.2462 9.4417 9.5973 9.7500 9.7705 10.0813 10.2127 10.6325 20.4006 21.1176 21.8752 22.0893 22.3159 22.4190 23.0343 23.2615 23.5306 23.6430 23.8153 24.0225 24.1778 24.3335 24.5128 24.6600 24.8223 24.8807 25.1082 25.5007 25.6841 25.8696 25.9637 26.2489 26.3810 26.5343 26.8518 26.9620 27.1851 27.3772 27.5045 27.8171 28.0482 28.1598 28.4087 28.6835 29.0303 29.4356 29.6489 29.9263 30.3567 30.3986 30.5485 30.7265 30.8054 31.2984 31.3362 31.5932 31.7392 31.8943 31.9458 32.2200 32.3660 32.6070 32.6828 32.9872 33.1418 33.2970 33.3766 33.5514 33.7506 34.1948 34.7503 34.9321 35.2375 35.5115 35.6391 36.9479 37.0759 37.8777 38.2880 39.1309 39.4005 39.4995 40.0584 40.4206 46.7604 46.7922 46.9708 47.0968 47.3984 47.7515 47.8689 47.8852 47.9612 48.0223 48.0638 48.1054 48.1564 48.1821 48.2134 48.2353 48.2547 48.2877 48.3350 48.3512 48.3600 48.4037 48.4322 48.4537 48.5180 48.5330 48.5635 48.6184 48.6276 48.6871 48.7544 48.8186 48.8360 48.9697 49.0789 49.2934 49.6150 49.7179 49.8139 50.3945 50.4513 51.0461 51.4456 51.7377 51.9756 52.3981 52.5138 52.8366 52.9244 53.1723 53.4488 53.6487 53.9826 54.0578 54.5107 54.9980 55.3568 55.7776 55.9197 67.4675 67.6521 68.2235 68.5577 68.7260 69.0779 69.3703 69.4674 69.7198 70.0771 70.2160 70.6689 71.2281 71.5312 72.9877 73.4233 73.5097 73.9594 74.0674 74.2481 74.6328 74.8186 74.8440 75.1306 75.2803 75.4009 75.6483 75.8261 76.0706 78.7330 79.3475 687.2228 688.5709 688.7849 689.7138 690.6068 693.1019 693.9459 694.3091 695.0867 695.1810 695.8420 696.1066 696.4554 697.0899 698.6608</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">-0.897721 0.467824 0.463292 -0.910382 0.460439 -0.891291 0.484915 0.464027 0.473318 -0.897425 0.473427 -0.914012 0.461683 -0.930127 0.465267 0.473290 -0.915695 0.498012 0.505285 -0.895295 0.478185 0.478641 -0.889822 0.480985 0.500153 -0.928502 0.463813 0.466300 -0.893108 0.478480 0.485767 -0.940521 0.467204 0.469168 -0.933148 0.452430 0.458360 -0.942796 0.460968 0.470795 -0.893875 0.476973 0.476051 0.470356 0.479327 0.468988</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">8.8977 0.5322 0.5367 8.9104 0.5396 8.8913 0.5151 0.5360 0.5267 8.8974 0.5266 8.9140 0.5383 8.9301 0.5347 0.5267 8.9157 0.5020 0.4947 8.8953 0.5218 0.5214 8.8898 0.5190 0.4998 8.9285 0.5362 0.5337 8.8931 0.5215 0.5142 8.9405 0.5328 0.5308 8.9331 0.5476 0.5416 8.9428 0.5390 0.5292 8.8939 0.5230 0.5239 0.5296 0.5207 0.5310</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">-0.8977 0.4678 0.4633 -0.9104 0.4604 -0.8913 0.4849 0.4640 0.4733 -0.8974 0.4734 -0.9140 0.4617 -0.9301 0.4653 0.4733 -0.9157 0.4980 0.5053 -0.8953 0.4782 0.4786 -0.8898 0.4810 0.5002 -0.9285 0.4638 0.4663 -0.8931 0.4785 0.4858 -0.9405 0.4672 0.4692 -0.9331 0.4524 0.4584 -0.9428 0.4610 0.4708 -0.8939 0.4770 0.4761 0.4704 0.4793 0.4690</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7005 0.7659 0.7699 1.6359 0.7725 1.7085 0.7840 0.8075 0.7606 1.6591 0.7916 1.6330 0.8147 1.6501 0.8005 0.7625 1.6623 0.7786 0.7675 1.7020 0.7566 0.7966 1.7104 0.7897 0.7771 1.6670 0.8090 0.8044 1.7098 0.7567 0.7853 1.6257 0.8081 0.8059 1.6129 0.8092 0.8123 1.6225 0.8160 0.8024 1.6920 0.7922 0.7590 0.7636 0.7951 0.8026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7005 0.7659 0.7699 1.6359 0.7725 1.7085 0.7840 0.8075 0.7606 1.6591 0.7916 1.6330 0.8147 1.6501 0.8005 0.7625 1.6623 0.7786 0.7675 1.7020 0.7566 0.7966 1.7104 0.7897 0.7771 1.6670 0.8090 0.8044 1.7098 0.7567 0.7853 1.6257 0.8081 0.8059 1.6129 0.8092 0.8123 1.6225 0.8160 0.8024 1.6920 0.7922 0.7590 0.7636 0.7951 0.8026</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">0.1582 0.1337 0.7566 0.6123 0.7665 0.7704 0.7737 0.6676 0.1637 0.6369 0.7591 0.1292 0.1441 0.1429 0.1393 0.6899 0.1728 0.6497 0.1779 0.6986 0.1471 0.6570 0.7568 0.5168 0.5066 0.5736 0.2612 0.2601 0.7546 0.6211 0.2004 0.6358 0.1368 0.1398 0.1493 0.6590 0.6623 0.1487 0.1454 0.7544 0.6231 0.6526 0.6559 0.7214 0.6834 0.1669 0.6481 0.6604 0.6544 0.7625</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 30 0 41 0 42 0 44 1 9 2 11 3 4 3 7 3 12 5 6 5 8 5 36 5 45 6 28 7 25 9 10 9 21 11 12 11 44 13 14 13 32 13 45 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 24 22 23 22 27 22 39 23 28 25 26 25 27 25 33 26 40 28 29 28 30 31 32 31 33 34 35 34 36 34 38 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">-0.020751765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.675778867590</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.62551 0.49101 -2.13449 -2.06678 0.22145 -1.84533 3.64607 -0.24966 3.39641</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.41553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.22338</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
