<?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="-2.644009" y3="0.769029" z3="0.954927"/>
                  <atom elementType="H" id="a2" x3="0.494334" y3="2.665801" z3="4.091395"/>
                  <atom elementType="H" id="a3" x3="-1.652812" y3="1.762024" z3="-0.110096"/>
                  <atom elementType="O" id="a4" x3="1.030492" y3="2.639819" z3="1.029527"/>
                  <atom elementType="H" id="a5" x3="0.599378" y3="2.727737" z3="1.914487"/>
                  <atom elementType="O" id="a6" x3="-1.150082" y3="0.153056" z3="3.088479"/>
                  <atom elementType="H" id="a7" x3="-1.651868" y3="-0.23927" z3="3.810462"/>
                  <atom elementType="H" id="a8" x3="1.585367" y3="3.443981" z3="0.909211"/>
                  <atom elementType="H" id="a9" x3="-0.422159" y3="-0.49017" z3="2.875591"/>
                  <atom elementType="O" id="a10" x3="-0.199715" y3="2.692661" z3="3.424867"/>
                  <atom elementType="H" id="a11" x3="-0.547857" y3="1.776585" z3="3.393458"/>
                  <atom elementType="O" id="a12" x3="-1.011238" y3="2.225887" z3="-0.691614"/>
                  <atom elementType="H" id="a13" x3="-0.253325" y3="2.443262" z3="-0.096511"/>
                  <atom elementType="O" id="a14" x3="2.555247" y3="4.859254" z3="0.680174"/>
                  <atom elementType="H" id="a15" x3="2.182102" y3="5.499761" z3="1.293613"/>
                  <atom elementType="H" id="a16" x3="-1.201104" y3="-2.33947" z3="-0.027764"/>
                  <atom elementType="O" id="a17" x3="-0.128924" y3="0.541745" z3="-2.299314"/>
                  <atom elementType="H" id="a18" x3="0.568981" y3="-0.003241" z3="-1.783455"/>
                  <atom elementType="H" id="a19" x3="-0.859981" y3="-0.140288" z3="-2.564974"/>
                  <atom elementType="O" id="a20" x3="2.344051" y3="-2.778988" z3="-2.95001"/>
                  <atom elementType="H" id="a21" x3="2.396075" y3="-2.276804" z3="-3.769244"/>
                  <atom elementType="H" id="a22" x3="2.243443" y3="-2.098475" z3="-2.258795"/>
                  <atom elementType="O" id="a23" x3="-0.323721" y3="-2.77158" z3="0.010485"/>
                  <atom elementType="H" id="a24" x3="-0.278114" y3="-3.271886" z3="-0.822965"/>
                  <atom elementType="H" id="a25" x3="-0.527635" y3="1.249146" z3="-1.628683"/>
                  <atom elementType="O" id="a26" x3="2.397616" y3="0.376624" z3="1.143649"/>
                  <atom elementType="H" id="a27" x3="1.941406" y3="1.257957" z3="1.12124"/>
                  <atom elementType="H" id="a28" x3="3.333263" y3="0.554173" z3="1.283325"/>
                  <atom elementType="O" id="a29" x3="0.844965" y3="-1.491447" z3="2.485347"/>
                  <atom elementType="H" id="a30" x3="0.53479" y3="-2.032698" z3="1.745979"/>
                  <atom elementType="H" id="a31" x3="1.470114" y3="-0.860068" z3="2.077839"/>
                  <atom elementType="O" id="a32" x3="-1.841951" y3="-1.227501" z3="-2.8866"/>
                  <atom elementType="H" id="a33" x3="-2.31561" y3="-1.340148" z3="-2.034512"/>
                  <atom elementType="H" id="a34" x3="-1.297735" y3="-2.040897" z3="-2.957006"/>
                  <atom elementType="O" id="a35" x3="1.496067" y3="-0.929506" z3="-1.011588"/>
                  <atom elementType="H" id="a36" x3="1.926634" y3="-0.445808" z3="-0.265357"/>
                  <atom elementType="H" id="a37" x3="0.863883" y3="-1.552967" z3="-0.586705"/>
                  <atom elementType="O" id="a38" x3="-2.788555" y3="-1.558367" z3="-0.341538"/>
                  <atom elementType="H" id="a39" x3="-2.825259" y3="-0.704184" z3="0.150154"/>
                  <atom elementType="H" id="a40" x3="-3.578025" y3="-2.049516" z3="-0.09335"/>
                  <atom elementType="O" id="a41" x3="-0.266593" y3="-3.507006" z3="-2.741391"/>
                  <atom elementType="H" id="a42" x3="-0.456554" y3="-4.324585" z3="-3.211304"/>
                  <atom elementType="H" id="a43" x3="-3.467926" y3="1.156672" z3="1.267531"/>
                  <atom elementType="H" id="a44" x3="0.685065" y3="-3.313318" z3="-2.901469"/>
                  <atom elementType="H" id="a45" x3="-2.123768" y3="0.541809" z3="1.764895"/>
                  <atom elementType="H" id="a46" x3="2.299776" y3="5.18512" z3="-0.188296"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" 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:-2.644,.769,.9549;.4943,2.6658,4.0914;-1.6528,1.762,-.1101;1.0305,2.6398,1.0295;.5994,2.7277,1.9145;-1.1501,.1531,3.0885;-1.6519,-.2393,3.8105;1.5854,3.444,.9092;-.4222,-.4902,2.8756;-.1997,2.6927,3.4249;-.5479,1.7766,3.3935;-1.0112,2.2259,-.6916;-.2533,2.4433,-.0965;2.5552,4.8593,.6802;2.1821,5.4998,1.2936;-1.2011,-2.3395,-.0278;-.1289,.5417,-2.2993;.569,-.0032,-1.7835;-.86,-.1403,-2.565;2.3441,-2.779,-2.95;2.3961,-2.2768,-3.7692;2.2434,-2.0985,-2.2588;-.3237,-2.7716,.0105;-.2781,-3.2719,-.823;-.5276,1.2491,-1.6287;2.3976,.3766,1.1436;1.9414,1.258,1.1212;3.3333,.5542,1.2833;.845,-1.4914,2.4853;.5348,-2.0327,1.746;1.4701,-.8601,2.0778;-1.842,-1.2275,-2.8866;-2.3156,-1.3401,-2.0345;-1.2977,-2.0409,-2.957;1.4961,-.9295,-1.0116;1.9266,-.4458,-.2654;.8639,-1.553,-.5867;-2.7886,-1.5584,-.3415;-2.8253,-.7042,.1502;-3.578,-2.0495,-.0934;-.2666,-3.507,-2.7414;-.4566,-4.3246,-3.2113;-3.4679,1.1567,1.2675;.6851,-3.3133,-2.9015;-2.1238,.5418,1.7649;2.2998,5.1851,-.1883;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1456.6639098586 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">2.328e-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">0.043 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.061 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="-2.644009" y3="0.769029" z3="0.954927"/>
                  <atom elementType="H" id="a2" x3="0.494334" y3="2.665801" z3="4.091395"/>
                  <atom elementType="H" id="a3" x3="-1.652812" y3="1.762024" z3="-0.110096"/>
                  <atom elementType="O" id="a4" x3="1.030492" y3="2.639819" z3="1.029527"/>
                  <atom elementType="H" id="a5" x3="0.599378" y3="2.727737" z3="1.914487"/>
                  <atom elementType="O" id="a6" x3="-1.150082" y3="0.153056" z3="3.088479"/>
                  <atom elementType="H" id="a7" x3="-1.651868" y3="-0.23927" z3="3.810462"/>
                  <atom elementType="H" id="a8" x3="1.585367" y3="3.443981" z3="0.909211"/>
                  <atom elementType="H" id="a9" x3="-0.422159" y3="-0.49017" z3="2.875591"/>
                  <atom elementType="O" id="a10" x3="-0.199715" y3="2.692661" z3="3.424867"/>
                  <atom elementType="H" id="a11" x3="-0.547857" y3="1.776585" z3="3.393458"/>
                  <atom elementType="O" id="a12" x3="-1.011238" y3="2.225887" z3="-0.691614"/>
                  <atom elementType="H" id="a13" x3="-0.253325" y3="2.443262" z3="-0.096511"/>
                  <atom elementType="O" id="a14" x3="2.555247" y3="4.859254" z3="0.680174"/>
                  <atom elementType="H" id="a15" x3="2.182102" y3="5.499761" z3="1.293613"/>
                  <atom elementType="H" id="a16" x3="-1.201104" y3="-2.33947" z3="-0.027764"/>
                  <atom elementType="O" id="a17" x3="-0.128924" y3="0.541745" z3="-2.299314"/>
                  <atom elementType="H" id="a18" x3="0.568981" y3="-0.003241" z3="-1.783455"/>
                  <atom elementType="H" id="a19" x3="-0.859981" y3="-0.140288" z3="-2.564974"/>
                  <atom elementType="O" id="a20" x3="2.344051" y3="-2.778988" z3="-2.95001"/>
                  <atom elementType="H" id="a21" x3="2.396075" y3="-2.276804" z3="-3.769244"/>
                  <atom elementType="H" id="a22" x3="2.243443" y3="-2.098475" z3="-2.258795"/>
                  <atom elementType="O" id="a23" x3="-0.323721" y3="-2.77158" z3="0.010485"/>
                  <atom elementType="H" id="a24" x3="-0.278114" y3="-3.271886" z3="-0.822965"/>
                  <atom elementType="H" id="a25" x3="-0.527635" y3="1.249146" z3="-1.628683"/>
                  <atom elementType="O" id="a26" x3="2.397616" y3="0.376624" z3="1.143649"/>
                  <atom elementType="H" id="a27" x3="1.941406" y3="1.257957" z3="1.12124"/>
                  <atom elementType="H" id="a28" x3="3.333263" y3="0.554173" z3="1.283325"/>
                  <atom elementType="O" id="a29" x3="0.844965" y3="-1.491447" z3="2.485347"/>
                  <atom elementType="H" id="a30" x3="0.53479" y3="-2.032698" z3="1.745979"/>
                  <atom elementType="H" id="a31" x3="1.470114" y3="-0.860068" z3="2.077839"/>
                  <atom elementType="O" id="a32" x3="-1.841951" y3="-1.227501" z3="-2.8866"/>
                  <atom elementType="H" id="a33" x3="-2.31561" y3="-1.340148" z3="-2.034512"/>
                  <atom elementType="H" id="a34" x3="-1.297735" y3="-2.040897" z3="-2.957006"/>
                  <atom elementType="O" id="a35" x3="1.496067" y3="-0.929506" z3="-1.011588"/>
                  <atom elementType="H" id="a36" x3="1.926634" y3="-0.445808" z3="-0.265357"/>
                  <atom elementType="H" id="a37" x3="0.863883" y3="-1.552967" z3="-0.586705"/>
                  <atom elementType="O" id="a38" x3="-2.788555" y3="-1.558367" z3="-0.341538"/>
                  <atom elementType="H" id="a39" x3="-2.825259" y3="-0.704184" z3="0.150154"/>
                  <atom elementType="H" id="a40" x3="-3.578025" y3="-2.049516" z3="-0.09335"/>
                  <atom elementType="O" id="a41" x3="-0.266593" y3="-3.507006" z3="-2.741391"/>
                  <atom elementType="H" id="a42" x3="-0.456554" y3="-4.324585" z3="-3.211304"/>
                  <atom elementType="H" id="a43" x3="-3.467926" y3="1.156672" z3="1.267531"/>
                  <atom elementType="H" id="a44" x3="0.685065" y3="-3.313318" z3="-2.901469"/>
                  <atom elementType="H" id="a45" x3="-2.123768" y3="0.541809" z3="1.764895"/>
                  <atom elementType="H" id="a46" x3="2.299776" y3="5.18512" z3="-0.188296"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" 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:-2.644,.769,.9549;.4943,2.6658,4.0914;-1.6528,1.762,-.1101;1.0305,2.6398,1.0295;.5994,2.7277,1.9145;-1.1501,.1531,3.0885;-1.6519,-.2393,3.8105;1.5854,3.444,.9092;-.4222,-.4902,2.8756;-.1997,2.6927,3.4249;-.5479,1.7766,3.3935;-1.0112,2.2259,-.6916;-.2533,2.4433,-.0965;2.5552,4.8593,.6802;2.1821,5.4998,1.2936;-1.2011,-2.3395,-.0278;-.1289,.5417,-2.2993;.569,-.0032,-1.7835;-.86,-.1403,-2.565;2.3441,-2.779,-2.95;2.3961,-2.2768,-3.7692;2.2434,-2.0985,-2.2588;-.3237,-2.7716,.0105;-.2781,-3.2719,-.823;-.5276,1.2491,-1.6287;2.3976,.3766,1.1436;1.9414,1.258,1.1212;3.3333,.5542,1.2833;.845,-1.4914,2.4853;.5348,-2.0327,1.746;1.4701,-.8601,2.0778;-1.842,-1.2275,-2.8866;-2.3156,-1.3401,-2.0345;-1.2977,-2.0409,-2.957;1.4961,-.9295,-1.0116;1.9266,-.4458,-.2654;.8639,-1.553,-.5867;-2.7886,-1.5584,-.3415;-2.8253,-.7042,.1502;-3.578,-2.0495,-.0934;-.2666,-3.507,-2.7414;-.4566,-4.3246,-3.2113;-3.4679,1.1567,1.2675;.6851,-3.3133,-2.9015;-2.1238,.5418,1.7649;2.2998,5.1851,-.1883;</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">3256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1716.8488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.8013</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">-1144.79983558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1456.66390986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2601.46374544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4464.20528070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1862.74153526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.15987111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.24377077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.44393520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00646704</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000043025109</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000043025109</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000086050218</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.202094584753</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.721370445455</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.923465030209</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">-531.2138 -530.6089 -530.5959 -530.5196 -530.4624 -530.4318 -530.4281 -530.3246 -530.2832 -530.2748 -530.2510 -530.2000 -530.1888 -530.1763 -530.1248 -31.7097 -30.8332 -30.7078 -30.6380 -30.5715 -30.4279 -30.3672 -30.3259 -30.1843 -30.1048 -30.0185 -29.8735 -29.8275 -29.7169 -29.6430 -17.0566 -16.8570 -16.5244 -16.4898 -16.3894 -16.2969 -16.2650 -16.2322 -16.1946 -16.1159 -16.0795 -16.0318 -15.9918 -15.9288 -15.8878 -15.6795 -13.8533 -13.7117 -13.5784 -13.2732 -12.8834 -12.8196 -12.6383 -12.4868 -12.4172 -12.2525 -12.2007 -12.0120 -11.7960 -11.6742 -11.3904 -10.4571 -10.4387 -10.3710 -10.3463 -10.3354 -10.3124 -10.2747 -10.2402 -10.1875 -10.1539 -10.1167 -10.0745 -10.0401 -9.9973 2.5209 3.3372 3.6611 3.9726 4.3384 4.6050 4.8038 5.0246 5.2876 5.4632 6.1637 6.2330 6.5379 6.9349 7.2634 7.6976 8.0248 8.2644 8.5503 8.7201 8.8498 9.0627 9.2536 9.3932 9.5222 9.8313 9.8578 10.0905 10.1218 10.2473 10.6795 20.4311 21.1432 21.6066 22.4491 22.5258 22.8105 22.9753 23.0807 23.1673 23.3697 23.6621 23.9978 24.2080 24.5087 24.6593 24.7035 24.7701 24.9333 24.9998 25.3308 25.7753 25.9174 26.1191 26.1998 26.4209 26.5667 26.8312 27.0020 27.1066 27.2608 27.5129 27.6479 27.7439 27.9475 28.0508 28.3450 28.9552 29.5546 29.6899 29.9718 30.0567 30.3384 30.5848 30.7842 30.9713 31.2075 31.4188 31.5546 31.7067 31.8890 32.1030 32.3653 32.4499 32.5265 32.7718 32.8895 32.9807 33.3130 33.3852 33.5458 33.6858 34.1664 34.4920 35.0027 35.5620 35.6731 36.0158 36.4678 37.4637 38.0249 38.8124 38.8536 39.3595 39.9309 40.0660 40.7105 46.6990 46.8972 47.0476 47.3272 47.3635 47.6447 47.8360 47.9035 47.9769 48.0127 48.0928 48.1198 48.1515 48.1590 48.1887 48.2501 48.2852 48.3065 48.3312 48.3636 48.4024 48.4304 48.4551 48.5281 48.5497 48.5580 48.5692 48.6122 48.6547 48.6729 48.7367 48.8144 48.8691 48.9299 49.0379 49.1462 49.3378 49.9133 49.9708 49.9949 50.3920 50.8239 51.5991 51.9639 52.2985 52.6083 52.7485 52.8128 53.0955 53.4373 53.4650 53.6490 54.0076 54.2950 54.5960 54.6839 54.9725 55.3523 55.8810 65.0102 67.3644 67.8492 68.5936 68.6988 69.1712 69.3289 69.4997 69.7323 70.0025 70.4025 70.9761 71.2452 72.4756 73.0312 73.1033 73.7766 73.9188 74.0881 74.2535 74.5341 74.7019 74.8951 75.2445 75.6678 75.9389 76.1503 76.4974 76.7697 78.7667 79.3102 687.3700 687.7737 688.2828 690.4838 691.0074 691.4139 693.6976 694.3512 694.4511 695.6705 696.0650 696.1774 696.9084 697.2904 698.6875</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">-0.893422 0.461352 0.471985 -0.937627 0.468784 -0.898949 0.474816 0.471489 0.478358 -0.909969 0.469025 -0.944491 0.472821 -0.866172 0.473408 0.461464 -0.919052 0.500888 0.498084 -0.900408 0.463847 0.466052 -0.927775 0.458996 0.505117 -0.902082 0.481652 0.473492 -0.924199 0.459717 0.466382 -0.934159 0.468951 0.465241 -0.933923 0.482470 0.468052 -0.898473 0.481798 0.472503 -0.898692 0.469218 0.476786 0.466351 0.486453 0.473837</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">8.8934 0.5386 0.5280 8.9376 0.5312 8.8989 0.5252 0.5285 0.5216 8.9100 0.5310 8.9445 0.5272 8.8662 0.5266 0.5385 8.9191 0.4991 0.5019 8.9004 0.5362 0.5339 8.9278 0.5410 0.4949 8.9021 0.5183 0.5265 8.9242 0.5403 0.5336 8.9342 0.5310 0.5348 8.9339 0.5175 0.5319 8.8985 0.5182 0.5275 8.8987 0.5308 0.5232 0.5336 0.5135 0.5262</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">-0.8934 0.4614 0.4720 -0.9376 0.4688 -0.8989 0.4748 0.4715 0.4784 -0.9100 0.4690 -0.9445 0.4728 -0.8662 0.4734 0.4615 -0.9191 0.5009 0.4981 -0.9004 0.4638 0.4661 -0.9278 0.4590 0.5051 -0.9021 0.4817 0.4735 -0.9242 0.4597 0.4664 -0.9342 0.4690 0.4652 -0.9339 0.4825 0.4681 -0.8985 0.4818 0.4725 -0.8987 0.4692 0.4768 0.4664 0.4865 0.4738</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7103 0.7718 0.7998 1.6611 0.8056 1.6977 0.7592 0.8030 0.7978 1.6378 0.8006 1.6239 0.8019 1.6900 0.7602 0.8101 1.6557 0.7767 0.7800 1.6489 0.7694 0.7997 1.6407 0.8063 0.7693 1.6941 0.7916 0.7615 1.6306 0.7988 0.8041 1.6355 0.8026 0.8076 1.6687 0.7938 0.8053 1.6942 0.7889 0.7623 1.6819 0.7653 0.7578 0.8068 0.7843 0.7596</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7103 0.7718 0.7998 1.6611 0.8056 1.6977 0.7592 0.8030 0.7978 1.6378 0.8006 1.6239 0.8019 1.6900 0.7602 0.8101 1.6557 0.7767 0.7800 1.6489 0.7694 0.7997 1.6407 0.8063 0.7693 1.6941 0.7916 0.7615 1.6306 0.7988 0.8041 1.6355 0.8026 0.8076 1.6687 0.7938 0.8053 1.6942 0.7889 0.7623 1.6819 0.7653 0.7578 0.8068 0.7843 0.7596</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="52">0.1360 0.1538 0.7560 0.6244 0.7726 0.6619 0.6313 0.6453 0.1546 0.1711 0.1712 0.7574 0.6103 0.1332 0.1547 0.1557 0.1851 0.6661 0.6458 0.2639 0.7612 0.7610 0.6760 0.1314 0.5521 0.5343 0.5040 0.2207 0.2458 0.7709 0.6906 0.1607 0.1099 0.6983 0.1513 0.1060 0.6157 0.7583 0.1239 0.1569 0.7259 0.6782 0.6674 0.6722 0.1331 0.1337 0.6320 0.6450 0.6317 0.7597 0.7630 0.6443</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 2 0 38 0 42 0 44 1 9 2 11 3 4 3 7 3 12 3 26 4 9 5 6 5 8 5 10 5 44 7 13 8 28 9 10 11 12 11 24 13 14 13 45 15 22 15 37 16 17 16 18 16 24 17 34 18 31 19 20 19 21 19 43 21 34 22 23 22 36 23 40 25 26 25 27 25 30 25 35 28 29 28 30 31 32 31 33 32 37 33 40 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020468677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.674031968488</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.81544 -0.10464 -0.92009 0.62469 0.63607 1.26075 2.16842 -0.38888 1.77954</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.01651</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="-2.645485" y3="0.769182" z3="0.954494"/>
                  <atom elementType="H" id="a2" x3="0.501721" y3="2.659813" z3="4.089206"/>
                  <atom elementType="H" id="a3" x3="-1.652895" y3="1.760791" z3="-0.110785"/>
                  <atom elementType="O" id="a4" x3="1.030094" y3="2.638114" z3="1.029629"/>
                  <atom elementType="H" id="a5" x3="0.59955" y3="2.726073" z3="1.914907"/>
                  <atom elementType="O" id="a6" x3="-1.152434" y3="0.153991" z3="3.089422"/>
                  <atom elementType="H" id="a7" x3="-1.654036" y3="-0.237961" z3="3.811766"/>
                  <atom elementType="H" id="a8" x3="1.582889" y3="3.443399" z3="0.907615"/>
                  <atom elementType="H" id="a9" x3="-0.424453" y3="-0.489335" z3="2.876941"/>
                  <atom elementType="O" id="a10" x3="-0.195815" y3="2.690757" z3="3.427056"/>
                  <atom elementType="H" id="a11" x3="-0.546784" y3="1.775785" z3="3.394339"/>
                  <atom elementType="O" id="a12" x3="-1.011041" y3="2.22443" z3="-0.692164"/>
                  <atom elementType="H" id="a13" x3="-0.253151" y3="2.441259" z3="-0.09687"/>
                  <atom elementType="O" id="a14" x3="2.554022" y3="4.858942" z3="0.676112"/>
                  <atom elementType="H" id="a15" x3="2.186805" y3="5.50128" z3="1.292211"/>
                  <atom elementType="H" id="a16" x3="-1.200811" y3="-2.340328" z3="-0.027897"/>
                  <atom elementType="O" id="a17" x3="-0.128532" y3="0.539617" z3="-2.299413"/>
                  <atom elementType="H" id="a18" x3="0.568674" y3="-0.004735" z3="-1.781882"/>
                  <atom elementType="H" id="a19" x3="-0.859693" y3="-0.142282" z3="-2.564995"/>
                  <atom elementType="O" id="a20" x3="2.342828" y3="-2.772606" z3="-2.949991"/>
                  <atom elementType="H" id="a21" x3="2.400322" y3="-2.27186" z3="-3.769912"/>
                  <atom elementType="H" id="a22" x3="2.239676" y3="-2.091747" z3="-2.259808"/>
                  <atom elementType="O" id="a23" x3="-0.323584" y3="-2.772594" z3="0.010352"/>
                  <atom elementType="H" id="a24" x3="-0.277532" y3="-3.272098" z3="-0.82352"/>
                  <atom elementType="H" id="a25" x3="-0.527349" y3="1.247969" z3="-1.630162"/>
                  <atom elementType="O" id="a26" x3="2.398616" y3="0.375732" z3="1.145177"/>
                  <atom elementType="H" id="a27" x3="1.942759" y3="1.25719" z3="1.121925"/>
                  <atom elementType="H" id="a28" x3="3.334637" y3="0.552617" z3="1.282156"/>
                  <atom elementType="O" id="a29" x3="0.842904" y3="-1.490255" z3="2.487837"/>
                  <atom elementType="H" id="a30" x3="0.533162" y3="-2.031911" z3="1.748653"/>
                  <atom elementType="H" id="a31" x3="1.468865" y3="-0.859615" z3="2.08023"/>
                  <atom elementType="O" id="a32" x3="-1.842277" y3="-1.229017" z3="-2.886805"/>
                  <atom elementType="H" id="a33" x3="-2.315618" y3="-1.341126" z3="-2.034394"/>
                  <atom elementType="H" id="a34" x3="-1.298296" y3="-2.042579" z3="-2.957114"/>
                  <atom elementType="O" id="a35" x3="1.495314" y3="-0.929865" z3="-1.009115"/>
                  <atom elementType="H" id="a36" x3="1.926515" y3="-0.446451" z3="-0.262929"/>
                  <atom elementType="H" id="a37" x3="0.863662" y3="-1.553997" z3="-0.584267"/>
                  <atom elementType="O" id="a38" x3="-2.788939" y3="-1.558229" z3="-0.341839"/>
                  <atom elementType="H" id="a39" x3="-2.826298" y3="-0.704221" z3="0.149992"/>
                  <atom elementType="H" id="a40" x3="-3.578975" y3="-2.049255" z3="-0.095314"/>
                  <atom elementType="O" id="a41" x3="-0.265846" y3="-3.507789" z3="-2.74174"/>
                  <atom elementType="H" id="a42" x3="-0.454247" y3="-4.325676" z3="-3.211733"/>
                  <atom elementType="H" id="a43" x3="-3.468629" y3="1.159706" z3="1.266158"/>
                  <atom elementType="H" id="a44" x3="0.68487" y3="-3.311002" z3="-2.90368"/>
                  <atom elementType="H" id="a45" x3="-2.125965" y3="0.54254" z3="1.765032"/>
                  <atom elementType="H" id="a46" x3="2.299313" y3="5.191269" z3="-0.190798"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" 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:-2.6455,.7692,.9545;.5017,2.6598,4.0892;-1.6529,1.7608,-.1108;1.0301,2.6381,1.0296;.5996,2.7261,1.9149;-1.1524,.154,3.0894;-1.654,-.238,3.8118;1.5829,3.4434,.9076;-.4245,-.4893,2.8769;-.1958,2.6908,3.4271;-.5468,1.7758,3.3943;-1.011,2.2244,-.6922;-.2532,2.4413,-.0969;2.554,4.8589,.6761;2.1868,5.5013,1.2922;-1.2008,-2.3403,-.0279;-.1285,.5396,-2.2994;.5687,-.0047,-1.7819;-.8597,-.1423,-2.565;2.3428,-2.7726,-2.95;2.4003,-2.2719,-3.7699;2.2397,-2.0917,-2.2598;-.3236,-2.7726,.0104;-.2775,-3.2721,-.8235;-.5273,1.248,-1.6302;2.3986,.3757,1.1452;1.9428,1.2572,1.1219;3.3346,.5526,1.2822;.8429,-1.4903,2.4878;.5332,-2.0319,1.7487;1.4689,-.8596,2.0802;-1.8423,-1.229,-2.8868;-2.3156,-1.3411,-2.0344;-1.2983,-2.0426,-2.9571;1.4953,-.9299,-1.0091;1.9265,-.4465,-.2629;.8637,-1.554,-.5843;-2.7889,-1.5582,-.3418;-2.8263,-.7042,.15;-3.579,-2.0493,-.0953;-.2658,-3.5078,-2.7417;-.4542,-4.3257,-3.2117;-3.4686,1.1597,1.2662;.6849,-3.311,-2.9037;-2.126,.5425,1.765;2.2993,5.1913,-.1908;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1456.6610060406 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">2.329e-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">0.017 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.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.645485" y3="0.769182" z3="0.954494"/>
                  <atom elementType="H" id="a2" x3="0.501721" y3="2.659813" z3="4.089206"/>
                  <atom elementType="H" id="a3" x3="-1.652895" y3="1.760791" z3="-0.110785"/>
                  <atom elementType="O" id="a4" x3="1.030094" y3="2.638114" z3="1.029629"/>
                  <atom elementType="H" id="a5" x3="0.59955" y3="2.726073" z3="1.914907"/>
                  <atom elementType="O" id="a6" x3="-1.152434" y3="0.153991" z3="3.089422"/>
                  <atom elementType="H" id="a7" x3="-1.654036" y3="-0.237961" z3="3.811766"/>
                  <atom elementType="H" id="a8" x3="1.582889" y3="3.443399" z3="0.907615"/>
                  <atom elementType="H" id="a9" x3="-0.424453" y3="-0.489335" z3="2.876941"/>
                  <atom elementType="O" id="a10" x3="-0.195815" y3="2.690757" z3="3.427056"/>
                  <atom elementType="H" id="a11" x3="-0.546784" y3="1.775785" z3="3.394339"/>
                  <atom elementType="O" id="a12" x3="-1.011041" y3="2.22443" z3="-0.692164"/>
                  <atom elementType="H" id="a13" x3="-0.253151" y3="2.441259" z3="-0.09687"/>
                  <atom elementType="O" id="a14" x3="2.554022" y3="4.858942" z3="0.676112"/>
                  <atom elementType="H" id="a15" x3="2.186805" y3="5.50128" z3="1.292211"/>
                  <atom elementType="H" id="a16" x3="-1.200811" y3="-2.340328" z3="-0.027897"/>
                  <atom elementType="O" id="a17" x3="-0.128532" y3="0.539617" z3="-2.299413"/>
                  <atom elementType="H" id="a18" x3="0.568674" y3="-0.004735" z3="-1.781882"/>
                  <atom elementType="H" id="a19" x3="-0.859693" y3="-0.142282" z3="-2.564995"/>
                  <atom elementType="O" id="a20" x3="2.342828" y3="-2.772606" z3="-2.949991"/>
                  <atom elementType="H" id="a21" x3="2.400322" y3="-2.27186" z3="-3.769912"/>
                  <atom elementType="H" id="a22" x3="2.239676" y3="-2.091747" z3="-2.259808"/>
                  <atom elementType="O" id="a23" x3="-0.323584" y3="-2.772594" z3="0.010352"/>
                  <atom elementType="H" id="a24" x3="-0.277532" y3="-3.272098" z3="-0.82352"/>
                  <atom elementType="H" id="a25" x3="-0.527349" y3="1.247969" z3="-1.630162"/>
                  <atom elementType="O" id="a26" x3="2.398616" y3="0.375732" z3="1.145177"/>
                  <atom elementType="H" id="a27" x3="1.942759" y3="1.25719" z3="1.121925"/>
                  <atom elementType="H" id="a28" x3="3.334637" y3="0.552617" z3="1.282156"/>
                  <atom elementType="O" id="a29" x3="0.842904" y3="-1.490255" z3="2.487837"/>
                  <atom elementType="H" id="a30" x3="0.533162" y3="-2.031911" z3="1.748653"/>
                  <atom elementType="H" id="a31" x3="1.468865" y3="-0.859615" z3="2.08023"/>
                  <atom elementType="O" id="a32" x3="-1.842277" y3="-1.229017" z3="-2.886805"/>
                  <atom elementType="H" id="a33" x3="-2.315618" y3="-1.341126" z3="-2.034394"/>
                  <atom elementType="H" id="a34" x3="-1.298296" y3="-2.042579" z3="-2.957114"/>
                  <atom elementType="O" id="a35" x3="1.495314" y3="-0.929865" z3="-1.009115"/>
                  <atom elementType="H" id="a36" x3="1.926515" y3="-0.446451" z3="-0.262929"/>
                  <atom elementType="H" id="a37" x3="0.863662" y3="-1.553997" z3="-0.584267"/>
                  <atom elementType="O" id="a38" x3="-2.788939" y3="-1.558229" z3="-0.341839"/>
                  <atom elementType="H" id="a39" x3="-2.826298" y3="-0.704221" z3="0.149992"/>
                  <atom elementType="H" id="a40" x3="-3.578975" y3="-2.049255" z3="-0.095314"/>
                  <atom elementType="O" id="a41" x3="-0.265846" y3="-3.507789" z3="-2.74174"/>
                  <atom elementType="H" id="a42" x3="-0.454247" y3="-4.325676" z3="-3.211733"/>
                  <atom elementType="H" id="a43" x3="-3.468629" y3="1.159706" z3="1.266158"/>
                  <atom elementType="H" id="a44" x3="0.68487" y3="-3.311002" z3="-2.90368"/>
                  <atom elementType="H" id="a45" x3="-2.125965" y3="0.54254" z3="1.765032"/>
                  <atom elementType="H" id="a46" x3="2.299313" y3="5.191269" z3="-0.190798"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" 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:-2.6455,.7692,.9545;.5017,2.6598,4.0892;-1.6529,1.7608,-.1108;1.0301,2.6381,1.0296;.5996,2.7261,1.9149;-1.1524,.154,3.0894;-1.654,-.238,3.8118;1.5829,3.4434,.9076;-.4245,-.4893,2.8769;-.1958,2.6908,3.4271;-.5468,1.7758,3.3943;-1.011,2.2244,-.6922;-.2532,2.4413,-.0969;2.554,4.8589,.6761;2.1868,5.5013,1.2922;-1.2008,-2.3403,-.0279;-.1285,.5396,-2.2994;.5687,-.0047,-1.7819;-.8597,-.1423,-2.565;2.3428,-2.7726,-2.95;2.4003,-2.2719,-3.7699;2.2397,-2.0917,-2.2598;-.3236,-2.7726,.0104;-.2775,-3.2721,-.8235;-.5273,1.248,-1.6302;2.3986,.3757,1.1452;1.9428,1.2572,1.1219;3.3346,.5526,1.2822;.8429,-1.4903,2.4878;.5332,-2.0319,1.7487;1.4689,-.8596,2.0802;-1.8423,-1.229,-2.8868;-2.3156,-1.3411,-2.0344;-1.2983,-2.0426,-2.9571;1.4953,-.9299,-1.0091;1.9265,-.4465,-.2629;.8637,-1.554,-.5843;-2.7889,-1.5582,-.3418;-2.8263,-.7042,.15;-3.579,-2.0493,-.0953;-.2658,-3.5078,-2.7417;-.4542,-4.3257,-3.2117;-3.4686,1.1597,1.2662;.6849,-3.311,-2.9037;-2.126,.5425,1.765;2.2993,5.1913,-.1908;</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">3256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1716.7318</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.8007</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">-1144.79983641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1456.66100604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2601.46084246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4464.20794519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1862.74710273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.15979277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.24156024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.44172382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00646900</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000045227993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000045227993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000090455986</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.201930783189</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.721355812295</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.923286595484</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">-531.2135 -530.6008 -530.5967 -530.5193 -530.4623 -530.4321 -530.4277 -530.3242 -530.2799 -530.2740 -530.2501 -530.2011 -530.1922 -530.1763 -530.1263 -31.7103 -30.8324 -30.7033 -30.6358 -30.5689 -30.4275 -30.3658 -30.3251 -30.1859 -30.1051 -30.0176 -29.8732 -29.8282 -29.7173 -29.6435 -17.0567 -16.8591 -16.5255 -16.4911 -16.3908 -16.2962 -16.2658 -16.2184 -16.1913 -16.1151 -16.0790 -16.0322 -15.9927 -15.9321 -15.8889 -15.6805 -13.8531 -13.7114 -13.5781 -13.2738 -12.8831 -12.8191 -12.6372 -12.4866 -12.4172 -12.2511 -12.1996 -12.0112 -11.7946 -11.6733 -11.3898 -10.4577 -10.4378 -10.3691 -10.3461 -10.3342 -10.3124 -10.2744 -10.2398 -10.1875 -10.1529 -10.1177 -10.0751 -10.0410 -9.9976 2.5210 3.3377 3.6605 3.9701 4.3395 4.6034 4.8040 5.0240 5.2876 5.4624 6.1618 6.2296 6.5411 6.9336 7.2628 7.6993 8.0266 8.2684 8.5503 8.7259 8.8491 9.0615 9.2535 9.3924 9.5235 9.8306 9.8567 10.0910 10.1205 10.2498 10.6783 20.4309 21.1450 21.6102 22.4496 22.5248 22.8103 22.9739 23.0807 23.1681 23.3674 23.6641 23.9989 24.2088 24.5082 24.6597 24.7024 24.7700 24.9309 24.9985 25.3328 25.7761 25.9128 26.1191 26.1996 26.4203 26.5645 26.8310 27.0074 27.1073 27.2598 27.5084 27.6469 27.7447 27.9493 28.0489 28.3482 28.9572 29.5542 29.6870 29.9687 30.0547 30.3371 30.5946 30.7797 30.9708 31.2045 31.4129 31.5536 31.7054 31.8864 32.1003 32.3662 32.4484 32.5350 32.7674 32.8849 32.9784 33.3128 33.3812 33.5429 33.6835 34.1721 34.5010 34.9989 35.5661 35.6770 36.0181 36.4744 37.4594 38.0177 38.8146 38.8542 39.3640 39.9353 40.0589 40.7061 46.7001 46.8967 47.0458 47.3276 47.3663 47.6495 47.8375 47.9044 47.9798 48.0123 48.0936 48.1204 48.1523 48.1590 48.1892 48.2516 48.2853 48.3143 48.3340 48.3633 48.4021 48.4302 48.4556 48.5278 48.5483 48.5583 48.5702 48.6112 48.6534 48.6731 48.7347 48.8148 48.8693 48.9277 49.0354 49.1447 49.3372 49.9155 49.9704 49.9959 50.3941 50.8225 51.6008 51.9578 52.2962 52.6119 52.7461 52.8147 53.0924 53.4375 53.4666 53.6496 54.0079 54.2938 54.5955 54.6870 54.9707 55.3578 55.8774 64.9998 67.4120 67.8450 68.5862 68.6992 69.1734 69.3276 69.5029 69.7314 70.0011 70.4077 70.9823 71.2551 72.4505 73.0358 73.0989 73.7744 73.9204 74.0947 74.2573 74.5362 74.6972 74.8904 75.2400 75.6702 75.9416 76.1405 76.4965 76.7656 78.7743 79.3097 687.3722 687.7747 688.2821 690.4925 691.0049 691.4124 693.6930 694.3530 694.4486 695.6707 696.0626 696.1793 696.9126 697.2888 698.6879</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">-0.893379 0.461364 0.471923 -0.937557 0.468784 -0.898945 0.474809 0.471462 0.478389 -0.910013 0.469023 -0.944564 0.472803 -0.866072 0.473300 0.461448 -0.919039 0.500966 0.498063 -0.900750 0.463796 0.466163 -0.927741 0.459009 0.505125 -0.902051 0.481654 0.473524 -0.924001 0.459722 0.466408 -0.934190 0.468943 0.465217 -0.934068 0.482556 0.468172 -0.898478 0.481810 0.472488 -0.898655 0.469234 0.476803 0.466364 0.486436 0.473744</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">8.8934 0.5386 0.5281 8.9376 0.5312 8.8989 0.5252 0.5285 0.5216 8.9100 0.5310 8.9446 0.5272 8.8661 0.5267 0.5386 8.9190 0.4990 0.5019 8.9007 0.5362 0.5338 8.9277 0.5410 0.4949 8.9021 0.5183 0.5265 8.9240 0.5403 0.5336 8.9342 0.5311 0.5348 8.9341 0.5174 0.5318 8.8985 0.5182 0.5275 8.8987 0.5308 0.5232 0.5336 0.5136 0.5263</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">-0.8934 0.4614 0.4719 -0.9376 0.4688 -0.8989 0.4748 0.4715 0.4784 -0.9100 0.4690 -0.9446 0.4728 -0.8661 0.4733 0.4614 -0.9190 0.5010 0.4981 -0.9007 0.4638 0.4662 -0.9277 0.4590 0.5051 -0.9021 0.4817 0.4735 -0.9240 0.4597 0.4664 -0.9342 0.4689 0.4652 -0.9341 0.4826 0.4682 -0.8985 0.4818 0.4725 -0.8987 0.4692 0.4768 0.4664 0.4864 0.4737</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7103 0.7718 0.7999 1.6612 0.8056 1.6977 0.7592 0.8030 0.7977 1.6378 0.8006 1.6237 0.8019 1.6900 0.7603 0.8101 1.6558 0.7766 0.7800 1.6484 0.7695 0.7997 1.6406 0.8063 0.7694 1.6941 0.7916 0.7615 1.6308 0.7987 0.8040 1.6355 0.8027 0.8077 1.6686 0.7938 0.8052 1.6942 0.7889 0.7623 1.6820 0.7653 0.7578 0.8067 0.7843 0.7597</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7103 0.7718 0.7999 1.6612 0.8056 1.6977 0.7592 0.8030 0.7977 1.6378 0.8006 1.6237 0.8019 1.6900 0.7603 0.8101 1.6558 0.7766 0.7800 1.6484 0.7695 0.7997 1.6406 0.8063 0.7694 1.6941 0.7916 0.7615 1.6308 0.7987 0.8040 1.6355 0.8027 0.8077 1.6686 0.7938 0.8052 1.6942 0.7889 0.7623 1.6820 0.7653 0.7578 0.8067 0.7843 0.7597</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="52">0.1361 0.1537 0.7560 0.6245 0.7726 0.6619 0.6312 0.6456 0.1546 0.1711 0.1713 0.7574 0.6103 0.1333 0.1546 0.1555 0.1851 0.6660 0.6458 0.2638 0.7614 0.7612 0.6762 0.1313 0.5519 0.5342 0.5043 0.2207 0.2459 0.7710 0.6901 0.1607 0.1103 0.6982 0.1515 0.1061 0.6157 0.7583 0.1237 0.1571 0.7261 0.6782 0.6672 0.6723 0.1332 0.1337 0.6317 0.6447 0.6317 0.7597 0.7630 0.6443</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 2 0 38 0 42 0 44 1 9 2 11 3 4 3 7 3 12 3 26 4 9 5 6 5 8 5 10 5 44 7 13 8 28 9 10 11 12 11 24 13 14 13 45 15 22 15 37 16 17 16 18 16 24 17 34 18 31 19 20 19 21 19 43 21 34 22 23 22 36 23 40 25 26 25 27 25 30 25 35 28 29 28 30 31 32 31 33 32 37 33 40 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020467627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.674039272602</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.80573 -0.10406 -0.90979 0.63301 0.63436 1.26737 2.15923 -0.38705 1.77218</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.00132</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="-2.645485" y3="0.769182" z3="0.954494"/>
                  <atom elementType="H" id="a2" x3="0.501721" y3="2.659813" z3="4.089206"/>
                  <atom elementType="H" id="a3" x3="-1.652895" y3="1.760791" z3="-0.110785"/>
                  <atom elementType="O" id="a4" x3="1.030094" y3="2.638114" z3="1.029629"/>
                  <atom elementType="H" id="a5" x3="0.59955" y3="2.726073" z3="1.914907"/>
                  <atom elementType="O" id="a6" x3="-1.152434" y3="0.153991" z3="3.089422"/>
                  <atom elementType="H" id="a7" x3="-1.654036" y3="-0.237961" z3="3.811766"/>
                  <atom elementType="H" id="a8" x3="1.582889" y3="3.443399" z3="0.907615"/>
                  <atom elementType="H" id="a9" x3="-0.424453" y3="-0.489335" z3="2.876941"/>
                  <atom elementType="O" id="a10" x3="-0.195815" y3="2.690757" z3="3.427056"/>
                  <atom elementType="H" id="a11" x3="-0.546784" y3="1.775785" z3="3.394339"/>
                  <atom elementType="O" id="a12" x3="-1.011041" y3="2.22443" z3="-0.692164"/>
                  <atom elementType="H" id="a13" x3="-0.253151" y3="2.441259" z3="-0.09687"/>
                  <atom elementType="O" id="a14" x3="2.554022" y3="4.858942" z3="0.676112"/>
                  <atom elementType="H" id="a15" x3="2.186805" y3="5.50128" z3="1.292211"/>
                  <atom elementType="H" id="a16" x3="-1.200811" y3="-2.340328" z3="-0.027897"/>
                  <atom elementType="O" id="a17" x3="-0.128532" y3="0.539617" z3="-2.299413"/>
                  <atom elementType="H" id="a18" x3="0.568674" y3="-0.004735" z3="-1.781882"/>
                  <atom elementType="H" id="a19" x3="-0.859693" y3="-0.142282" z3="-2.564995"/>
                  <atom elementType="O" id="a20" x3="2.342828" y3="-2.772606" z3="-2.949991"/>
                  <atom elementType="H" id="a21" x3="2.400322" y3="-2.27186" z3="-3.769912"/>
                  <atom elementType="H" id="a22" x3="2.239676" y3="-2.091747" z3="-2.259808"/>
                  <atom elementType="O" id="a23" x3="-0.323584" y3="-2.772594" z3="0.010352"/>
                  <atom elementType="H" id="a24" x3="-0.277532" y3="-3.272098" z3="-0.82352"/>
                  <atom elementType="H" id="a25" x3="-0.527349" y3="1.247969" z3="-1.630162"/>
                  <atom elementType="O" id="a26" x3="2.398616" y3="0.375732" z3="1.145177"/>
                  <atom elementType="H" id="a27" x3="1.942759" y3="1.25719" z3="1.121925"/>
                  <atom elementType="H" id="a28" x3="3.334637" y3="0.552617" z3="1.282156"/>
                  <atom elementType="O" id="a29" x3="0.842904" y3="-1.490255" z3="2.487837"/>
                  <atom elementType="H" id="a30" x3="0.533162" y3="-2.031911" z3="1.748653"/>
                  <atom elementType="H" id="a31" x3="1.468865" y3="-0.859615" z3="2.08023"/>
                  <atom elementType="O" id="a32" x3="-1.842277" y3="-1.229017" z3="-2.886805"/>
                  <atom elementType="H" id="a33" x3="-2.315618" y3="-1.341126" z3="-2.034394"/>
                  <atom elementType="H" id="a34" x3="-1.298296" y3="-2.042579" z3="-2.957114"/>
                  <atom elementType="O" id="a35" x3="1.495314" y3="-0.929865" z3="-1.009115"/>
                  <atom elementType="H" id="a36" x3="1.926515" y3="-0.446451" z3="-0.262929"/>
                  <atom elementType="H" id="a37" x3="0.863662" y3="-1.553997" z3="-0.584267"/>
                  <atom elementType="O" id="a38" x3="-2.788939" y3="-1.558229" z3="-0.341839"/>
                  <atom elementType="H" id="a39" x3="-2.826298" y3="-0.704221" z3="0.149992"/>
                  <atom elementType="H" id="a40" x3="-3.578975" y3="-2.049255" z3="-0.095314"/>
                  <atom elementType="O" id="a41" x3="-0.265846" y3="-3.507789" z3="-2.74174"/>
                  <atom elementType="H" id="a42" x3="-0.454247" y3="-4.325676" z3="-3.211733"/>
                  <atom elementType="H" id="a43" x3="-3.468629" y3="1.159706" z3="1.266158"/>
                  <atom elementType="H" id="a44" x3="0.68487" y3="-3.311002" z3="-2.90368"/>
                  <atom elementType="H" id="a45" x3="-2.125965" y3="0.54254" z3="1.765032"/>
                  <atom elementType="H" id="a46" x3="2.299313" y3="5.191269" z3="-0.190798"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" 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:-2.6455,.7692,.9545;.5017,2.6598,4.0892;-1.6529,1.7608,-.1108;1.0301,2.6381,1.0296;.5996,2.7261,1.9149;-1.1524,.154,3.0894;-1.654,-.238,3.8118;1.5829,3.4434,.9076;-.4245,-.4893,2.8769;-.1958,2.6908,3.4271;-.5468,1.7758,3.3943;-1.011,2.2244,-.6922;-.2532,2.4413,-.0969;2.554,4.8589,.6761;2.1868,5.5013,1.2922;-1.2008,-2.3403,-.0279;-.1285,.5396,-2.2994;.5687,-.0047,-1.7819;-.8597,-.1423,-2.565;2.3428,-2.7726,-2.95;2.4003,-2.2719,-3.7699;2.2397,-2.0917,-2.2598;-.3236,-2.7726,.0104;-.2775,-3.2721,-.8235;-.5273,1.248,-1.6302;2.3986,.3757,1.1452;1.9428,1.2572,1.1219;3.3346,.5526,1.2822;.8429,-1.4903,2.4878;.5332,-2.0319,1.7487;1.4689,-.8596,2.0802;-1.8423,-1.229,-2.8868;-2.3156,-1.3411,-2.0344;-1.2983,-2.0426,-2.9571;1.4953,-.9299,-1.0091;1.9265,-.4465,-.2629;.8637,-1.554,-.5843;-2.7889,-1.5582,-.3418;-2.8263,-.7042,.15;-3.579,-2.0493,-.0953;-.2658,-3.5078,-2.7417;-.4542,-4.3257,-3.2117;-3.4686,1.1597,1.2662;.6849,-3.311,-2.9037;-2.126,.5425,1.765;2.2993,5.1913,-.1908;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1456.6610060406 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">2.329e-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">0.042 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.060 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="-2.645485" y3="0.769182" z3="0.954494"/>
                  <atom elementType="H" id="a2" x3="0.501721" y3="2.659813" z3="4.089206"/>
                  <atom elementType="H" id="a3" x3="-1.652895" y3="1.760791" z3="-0.110785"/>
                  <atom elementType="O" id="a4" x3="1.030094" y3="2.638114" z3="1.029629"/>
                  <atom elementType="H" id="a5" x3="0.59955" y3="2.726073" z3="1.914907"/>
                  <atom elementType="O" id="a6" x3="-1.152434" y3="0.153991" z3="3.089422"/>
                  <atom elementType="H" id="a7" x3="-1.654036" y3="-0.237961" z3="3.811766"/>
                  <atom elementType="H" id="a8" x3="1.582889" y3="3.443399" z3="0.907615"/>
                  <atom elementType="H" id="a9" x3="-0.424453" y3="-0.489335" z3="2.876941"/>
                  <atom elementType="O" id="a10" x3="-0.195815" y3="2.690757" z3="3.427056"/>
                  <atom elementType="H" id="a11" x3="-0.546784" y3="1.775785" z3="3.394339"/>
                  <atom elementType="O" id="a12" x3="-1.011041" y3="2.22443" z3="-0.692164"/>
                  <atom elementType="H" id="a13" x3="-0.253151" y3="2.441259" z3="-0.09687"/>
                  <atom elementType="O" id="a14" x3="2.554022" y3="4.858942" z3="0.676112"/>
                  <atom elementType="H" id="a15" x3="2.186805" y3="5.50128" z3="1.292211"/>
                  <atom elementType="H" id="a16" x3="-1.200811" y3="-2.340328" z3="-0.027897"/>
                  <atom elementType="O" id="a17" x3="-0.128532" y3="0.539617" z3="-2.299413"/>
                  <atom elementType="H" id="a18" x3="0.568674" y3="-0.004735" z3="-1.781882"/>
                  <atom elementType="H" id="a19" x3="-0.859693" y3="-0.142282" z3="-2.564995"/>
                  <atom elementType="O" id="a20" x3="2.342828" y3="-2.772606" z3="-2.949991"/>
                  <atom elementType="H" id="a21" x3="2.400322" y3="-2.27186" z3="-3.769912"/>
                  <atom elementType="H" id="a22" x3="2.239676" y3="-2.091747" z3="-2.259808"/>
                  <atom elementType="O" id="a23" x3="-0.323584" y3="-2.772594" z3="0.010352"/>
                  <atom elementType="H" id="a24" x3="-0.277532" y3="-3.272098" z3="-0.82352"/>
                  <atom elementType="H" id="a25" x3="-0.527349" y3="1.247969" z3="-1.630162"/>
                  <atom elementType="O" id="a26" x3="2.398616" y3="0.375732" z3="1.145177"/>
                  <atom elementType="H" id="a27" x3="1.942759" y3="1.25719" z3="1.121925"/>
                  <atom elementType="H" id="a28" x3="3.334637" y3="0.552617" z3="1.282156"/>
                  <atom elementType="O" id="a29" x3="0.842904" y3="-1.490255" z3="2.487837"/>
                  <atom elementType="H" id="a30" x3="0.533162" y3="-2.031911" z3="1.748653"/>
                  <atom elementType="H" id="a31" x3="1.468865" y3="-0.859615" z3="2.08023"/>
                  <atom elementType="O" id="a32" x3="-1.842277" y3="-1.229017" z3="-2.886805"/>
                  <atom elementType="H" id="a33" x3="-2.315618" y3="-1.341126" z3="-2.034394"/>
                  <atom elementType="H" id="a34" x3="-1.298296" y3="-2.042579" z3="-2.957114"/>
                  <atom elementType="O" id="a35" x3="1.495314" y3="-0.929865" z3="-1.009115"/>
                  <atom elementType="H" id="a36" x3="1.926515" y3="-0.446451" z3="-0.262929"/>
                  <atom elementType="H" id="a37" x3="0.863662" y3="-1.553997" z3="-0.584267"/>
                  <atom elementType="O" id="a38" x3="-2.788939" y3="-1.558229" z3="-0.341839"/>
                  <atom elementType="H" id="a39" x3="-2.826298" y3="-0.704221" z3="0.149992"/>
                  <atom elementType="H" id="a40" x3="-3.578975" y3="-2.049255" z3="-0.095314"/>
                  <atom elementType="O" id="a41" x3="-0.265846" y3="-3.507789" z3="-2.74174"/>
                  <atom elementType="H" id="a42" x3="-0.454247" y3="-4.325676" z3="-3.211733"/>
                  <atom elementType="H" id="a43" x3="-3.468629" y3="1.159706" z3="1.266158"/>
                  <atom elementType="H" id="a44" x3="0.68487" y3="-3.311002" z3="-2.90368"/>
                  <atom elementType="H" id="a45" x3="-2.125965" y3="0.54254" z3="1.765032"/>
                  <atom elementType="H" id="a46" x3="2.299313" y3="5.191269" z3="-0.190798"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" 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:-2.6455,.7692,.9545;.5017,2.6598,4.0892;-1.6529,1.7608,-.1108;1.0301,2.6381,1.0296;.5996,2.7261,1.9149;-1.1524,.154,3.0894;-1.654,-.238,3.8118;1.5829,3.4434,.9076;-.4245,-.4893,2.8769;-.1958,2.6908,3.4271;-.5468,1.7758,3.3943;-1.011,2.2244,-.6922;-.2532,2.4413,-.0969;2.554,4.8589,.6761;2.1868,5.5013,1.2922;-1.2008,-2.3403,-.0279;-.1285,.5396,-2.2994;.5687,-.0047,-1.7819;-.8597,-.1423,-2.565;2.3428,-2.7726,-2.95;2.4003,-2.2719,-3.7699;2.2397,-2.0917,-2.2598;-.3236,-2.7726,.0104;-.2775,-3.2721,-.8235;-.5273,1.248,-1.6302;2.3986,.3757,1.1452;1.9428,1.2572,1.1219;3.3346,.5526,1.2822;.8429,-1.4903,2.4878;.5332,-2.0319,1.7487;1.4689,-.8596,2.0802;-1.8423,-1.229,-2.8868;-2.3156,-1.3411,-2.0344;-1.2983,-2.0426,-2.9571;1.4953,-.9299,-1.0091;1.9265,-.4465,-.2629;.8637,-1.554,-.5843;-2.7889,-1.5582,-.3418;-2.8263,-.7042,.15;-3.579,-2.0493,-.0953;-.2658,-3.5078,-2.7417;-.4542,-4.3257,-3.2117;-3.4686,1.1597,1.2662;.6849,-3.311,-2.9037;-2.126,.5425,1.765;2.2993,5.1913,-.1908;</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">3256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1716.7318</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.8007</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">-1144.79984558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1456.66100604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2601.46085162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4464.20830892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1862.74745730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.15979319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.24208600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.44224042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00646855</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000045227379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000045227379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000090454758</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.201946343477</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.721356410536</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.923302754013</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">-531.2130 -530.6079 -530.5973 -530.5197 -530.4619 -530.4317 -530.4276 -530.3243 -530.2793 -530.2744 -530.2498 -530.2011 -530.1921 -530.1745 -530.1261 -31.7102 -30.8326 -30.7043 -30.6363 -30.5695 -30.4277 -30.3657 -30.3254 -30.1856 -30.1050 -30.0175 -29.8731 -29.8282 -29.7172 -29.6435 -17.0565 -16.8590 -16.5255 -16.4912 -16.3908 -16.2962 -16.2659 -16.2197 -16.1920 -16.1152 -16.0789 -16.0323 -15.9928 -15.9318 -15.8888 -15.6805 -13.8531 -13.7114 -13.5781 -13.2739 -12.8830 -12.8194 -12.6384 -12.4866 -12.4171 -12.2512 -12.1995 -12.0115 -11.7945 -11.6734 -11.3898 -10.4578 -10.4383 -10.3701 -10.3465 -10.3347 -10.3123 -10.2745 -10.2399 -10.1874 -10.1525 -10.1177 -10.0748 -10.0409 -9.9975 2.5210 3.3376 3.6602 3.9696 4.3396 4.6034 4.8041 5.0240 5.2876 5.4624 6.1613 6.2289 6.5411 6.9336 7.2627 7.6994 8.0267 8.2685 8.5503 8.7259 8.8492 9.0615 9.2535 9.3923 9.5235 9.8306 9.8566 10.0910 10.1204 10.2498 10.6785 20.4309 21.1451 21.6101 22.4494 22.5247 22.8102 22.9737 23.0807 23.1681 23.3673 23.6641 23.9989 24.2088 24.5082 24.6597 24.7024 24.7700 24.9308 24.9984 25.3326 25.7762 25.9129 26.1181 26.1992 26.4202 26.5646 26.8309 27.0070 27.1070 27.2597 27.5085 27.6469 27.7447 27.9491 28.0488 28.3482 28.9572 29.5542 29.6870 29.9686 30.0547 30.3370 30.5946 30.7796 30.9707 31.2039 31.4119 31.5526 31.7052 31.8861 32.0998 32.3662 32.4484 32.5351 32.7673 32.8848 32.9784 33.3129 33.3812 33.5429 33.6836 34.1722 34.5011 34.9989 35.5661 35.6770 36.0181 36.4745 37.4594 38.0173 38.8146 38.8543 39.3641 39.9352 40.0589 40.7061 46.7002 46.8966 47.0459 47.3275 47.3658 47.6487 47.8373 47.9042 47.9797 48.0121 48.0937 48.1202 48.1524 48.1590 48.1891 48.2517 48.2853 48.3131 48.3333 48.3632 48.4021 48.4303 48.4556 48.5278 48.5483 48.5584 48.5702 48.6112 48.6535 48.6731 48.7349 48.8146 48.8693 48.9265 49.0356 49.1448 49.3374 49.9156 49.9705 49.9959 50.3940 50.8224 51.6008 51.9577 52.2960 52.6119 52.7461 52.8146 53.0923 53.4375 53.4665 53.6496 54.0079 54.2937 54.5954 54.6871 54.9707 55.3578 55.8774 64.9979 67.4124 67.8450 68.5862 68.6994 69.1734 69.3277 69.5029 69.7314 70.0011 70.4077 70.9823 71.2552 72.4486 73.0360 73.0989 73.7744 73.9204 74.0948 74.2575 74.5362 74.6972 74.8903 75.2399 75.6702 75.9416 76.1404 76.4964 76.7655 78.7743 79.3099 687.3710 687.7722 688.2822 690.4925 691.0043 691.4116 693.6931 694.3533 694.4490 695.6708 696.0624 696.1791 696.9128 697.2888 698.6882</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">-0.893385 0.461354 0.471923 -0.937545 0.468786 -0.898950 0.474812 0.471464 0.478390 -0.909990 0.469023 -0.944568 0.472802 -0.866167 0.473336 0.461443 -0.919033 0.500964 0.498061 -0.900759 0.463786 0.466172 -0.927733 0.459010 0.505125 -0.902043 0.481649 0.473530 -0.923987 0.459721 0.466404 -0.934202 0.468947 0.465220 -0.934076 0.482560 0.468177 -0.898471 0.481808 0.472488 -0.898656 0.469236 0.476805 0.466363 0.486436 0.473769</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">8.8934 0.5386 0.5281 8.9375 0.5312 8.8990 0.5252 0.5285 0.5216 8.9100 0.5310 8.9446 0.5272 8.8662 0.5267 0.5386 8.9190 0.4990 0.5019 8.9008 0.5362 0.5338 8.9277 0.5410 0.4949 8.9020 0.5184 0.5265 8.9240 0.5403 0.5336 8.9342 0.5311 0.5348 8.9341 0.5174 0.5318 8.8985 0.5182 0.5275 8.8987 0.5308 0.5232 0.5336 0.5136 0.5262</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">-0.8934 0.4614 0.4719 -0.9375 0.4688 -0.8990 0.4748 0.4715 0.4784 -0.9100 0.4690 -0.9446 0.4728 -0.8662 0.4733 0.4614 -0.9190 0.5010 0.4981 -0.9008 0.4638 0.4662 -0.9277 0.4590 0.5051 -0.9020 0.4816 0.4735 -0.9240 0.4597 0.4664 -0.9342 0.4689 0.4652 -0.9341 0.4826 0.4682 -0.8985 0.4818 0.4725 -0.8987 0.4692 0.4768 0.4664 0.4864 0.4738</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7103 0.7718 0.7999 1.6612 0.8056 1.6977 0.7592 0.8030 0.7977 1.6379 0.8007 1.6237 0.8019 1.6899 0.7603 0.8101 1.6558 0.7766 0.7800 1.6484 0.7695 0.7997 1.6406 0.8063 0.7694 1.6942 0.7916 0.7615 1.6308 0.7987 0.8040 1.6355 0.8027 0.8077 1.6686 0.7938 0.8052 1.6942 0.7889 0.7623 1.6820 0.7652 0.7578 0.8067 0.7843 0.7597</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7103 0.7718 0.7999 1.6612 0.8056 1.6977 0.7592 0.8030 0.7977 1.6379 0.8007 1.6237 0.8019 1.6899 0.7603 0.8101 1.6558 0.7766 0.7800 1.6484 0.7695 0.7997 1.6406 0.8063 0.7694 1.6942 0.7916 0.7615 1.6308 0.7987 0.8040 1.6355 0.8027 0.8077 1.6686 0.7938 0.8052 1.6942 0.7889 0.7623 1.6820 0.7652 0.7578 0.8067 0.7843 0.7597</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="52">0.1361 0.1537 0.7560 0.6245 0.7726 0.6619 0.6312 0.6456 0.1546 0.1711 0.1713 0.7574 0.6103 0.1333 0.1546 0.1554 0.1851 0.6660 0.6458 0.2637 0.7613 0.7611 0.6763 0.1312 0.5519 0.5342 0.5043 0.2207 0.2459 0.7710 0.6901 0.1607 0.1103 0.6982 0.1515 0.1061 0.6157 0.7583 0.1237 0.1571 0.7261 0.6782 0.6672 0.6722 0.1332 0.1337 0.6317 0.6447 0.6317 0.7597 0.7630 0.6443</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 2 0 38 0 42 0 44 1 9 2 11 3 4 3 7 3 12 3 26 4 9 5 6 5 8 5 10 5 44 7 13 8 28 9 10 11 12 11 24 13 14 13 45 15 22 15 37 16 17 16 18 16 24 17 34 18 31 19 20 19 21 19 43 21 34 22 23 22 36 23 40 25 26 25 27 25 30 25 35 28 29 28 30 31 32 31 33 32 37 33 40 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020467627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.674048434709</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.80573 -0.10420 -0.90993 0.63301 0.63423 1.26724 2.15923 -0.38678 1.77245</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.00178</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
