<?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="-2.308669" y3="2.55754" z3="-3.616926"/>
                  <atom elementType="H" id="a2" x3="-0.257404" y3="3.423862" z3="-1.181124"/>
                  <atom elementType="H" id="a3" x3="2.064292" y3="-2.595852" z3="-0.648455"/>
                  <atom elementType="O" id="a4" x3="1.320398" y3="0.354718" z3="0.45553"/>
                  <atom elementType="H" id="a5" x3="0.452922" y3="0.169683" z3="0.876676"/>
                  <atom elementType="O" id="a6" x3="-1.229405" y3="-2.871759" z3="1.580395"/>
                  <atom elementType="H" id="a7" x3="-0.413725" y3="-3.025183" z3="2.108316"/>
                  <atom elementType="H" id="a8" x3="1.562917" y3="1.256452" z3="0.774259"/>
                  <atom elementType="H" id="a9" x3="-1.938245" y3="-3.342908" z3="2.02958"/>
                  <atom elementType="O" id="a10" x3="-0.576182" y3="3.446022" z3="-0.249711"/>
                  <atom elementType="H" id="a11" x3="-1.001812" y3="4.302818" z3="-0.141561"/>
                  <atom elementType="O" id="a12" x3="1.690539" y3="-2.861031" z3="-1.513141"/>
                  <atom elementType="H" id="a13" x3="1.859684" y3="-2.104702" z3="-2.083823"/>
                  <atom elementType="O" id="a14" x3="1.082633" y3="-2.859066" z3="2.999317"/>
                  <atom elementType="H" id="a15" x3="1.467749" y3="-3.643528" z3="3.402283"/>
                  <atom elementType="H" id="a16" x3="0.8978" y3="3.209514" z3="0.731575"/>
                  <atom elementType="O" id="a17" x3="-1.443345" y3="-0.354149" z3="-1.936675"/>
                  <atom elementType="H" id="a18" x3="-1.303833" y3="-1.325529" z3="-1.559771"/>
                  <atom elementType="H" id="a19" x3="-1.812837" y3="0.261139" z3="-1.198883"/>
                  <atom elementType="O" id="a20" x3="0.907869" y3="0.499991" z3="-2.237513"/>
                  <atom elementType="H" id="a21" x3="0.804861" y3="1.443172" z3="-2.482925"/>
                  <atom elementType="H" id="a22" x3="1.135687" y3="0.495572" z3="-1.278551"/>
                  <atom elementType="O" id="a23" x3="1.702546" y3="2.923958" z3="1.212195"/>
                  <atom elementType="H" id="a24" x3="1.447915" y3="2.944817" z3="2.140105"/>
                  <atom elementType="H" id="a25" x3="-0.489634" y3="0.002318" z3="-2.134575"/>
                  <atom elementType="O" id="a26" x3="2.577583" y3="-1.945704" z3="0.948256"/>
                  <atom elementType="H" id="a27" x3="3.525343" y3="-1.833754" z3="1.076287"/>
                  <atom elementType="H" id="a28" x3="2.210763" y3="-1.035767" z3="0.823683"/>
                  <atom elementType="O" id="a29" x3="0.397521" y3="-0.422833" z3="4.227091"/>
                  <atom elementType="H" id="a30" x3="-0.240569" y3="-0.611901" z3="4.921934"/>
                  <atom elementType="H" id="a31" x3="0.697997" y3="-1.301094" z3="3.926391"/>
                  <atom elementType="O" id="a32" x3="-2.267663" y3="1.230183" z3="-0.115258"/>
                  <atom elementType="H" id="a33" x3="-1.728628" y3="2.043852" z3="-0.206415"/>
                  <atom elementType="H" id="a34" x3="-1.921341" y3="0.808308" z3="0.69747"/>
                  <atom elementType="O" id="a35" x3="0.202859" y3="3.086348" z3="-2.79911"/>
                  <atom elementType="H" id="a36" x3="-0.687073" y3="2.938666" z3="-3.198561"/>
                  <atom elementType="H" id="a37" x3="0.637423" y3="3.75883" z3="-3.333566"/>
                  <atom elementType="O" id="a38" x3="-1.021801" y3="-0.142037" z3="1.888711"/>
                  <atom elementType="H" id="a39" x3="-1.207748" y3="-1.093961" z3="1.758701"/>
                  <atom elementType="H" id="a40" x3="-0.577129" y3="-0.098725" z3="2.763104"/>
                  <atom elementType="O" id="a41" x3="-0.989917" y3="-2.674352" z3="-1.140778"/>
                  <atom elementType="H" id="a42" x3="-1.112355" y3="-2.775161" z3="-0.173366"/>
                  <atom elementType="H" id="a43" x3="-2.752139" y3="2.581586" z3="-2.761995"/>
                  <atom elementType="H" id="a44" x3="-0.017627" y3="-2.776647" z3="-1.286036"/>
                  <atom elementType="H" id="a45" x3="-2.286297" y3="1.620884" z3="-3.840572"/>
                  <atom elementType="H" id="a46" x3="1.710719" y3="-2.575482" z3="2.295169"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" 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 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.3087,2.5575,-3.6169;-.2574,3.4239,-1.1811;2.0643,-2.5959,-.6485;1.3204,.3547,.4555;.4529,.1697,.8767;-1.2294,-2.8718,1.5804;-.4137,-3.0252,2.1083;1.5629,1.2565,.7743;-1.9382,-3.3429,2.0296;-.5762,3.446,-.2497;-1.0018,4.3028,-.1416;1.6905,-2.861,-1.5131;1.8597,-2.1047,-2.0838;1.0826,-2.8591,2.9993;1.4677,-3.6435,3.4023;.8978,3.2095,.7316;-1.4433,-.3541,-1.9367;-1.3038,-1.3255,-1.5598;-1.8128,.2611,-1.1989;.9079,.5,-2.2375;.8049,1.4432,-2.4829;1.1357,.4956,-1.2786;1.7025,2.924,1.2122;1.4479,2.9448,2.1401;-.4896,.0023,-2.1346;2.5776,-1.9457,.9483;3.5253,-1.8338,1.0763;2.2108,-1.0358,.8237;.3975,-.4228,4.2271;-.2406,-.6119,4.9219;.698,-1.3011,3.9264;-2.2677,1.2302,-.1153;-1.7286,2.0439,-.2064;-1.9213,.8083,.6975;.2029,3.0863,-2.7991;-.6871,2.9387,-3.1986;.6374,3.7588,-3.3336;-1.0218,-.142,1.8887;-1.2077,-1.094,1.7587;-.5771,-.0987,2.7631;-.9899,-2.6744,-1.1408;-1.1124,-2.7752,-.1734;-2.7521,2.5816,-2.762;-.0176,-2.7766,-1.286;-2.2863,1.6209,-3.8406;1.7107,-2.5755,2.2952;</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">1474.7669335797 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">2.431e-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">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 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="-2.308669" y3="2.55754" z3="-3.616926"/>
                  <atom elementType="H" id="a2" x3="-0.257404" y3="3.423862" z3="-1.181124"/>
                  <atom elementType="H" id="a3" x3="2.064292" y3="-2.595852" z3="-0.648455"/>
                  <atom elementType="O" id="a4" x3="1.320398" y3="0.354718" z3="0.45553"/>
                  <atom elementType="H" id="a5" x3="0.452922" y3="0.169683" z3="0.876676"/>
                  <atom elementType="O" id="a6" x3="-1.229405" y3="-2.871759" z3="1.580395"/>
                  <atom elementType="H" id="a7" x3="-0.413725" y3="-3.025183" z3="2.108316"/>
                  <atom elementType="H" id="a8" x3="1.562917" y3="1.256452" z3="0.774259"/>
                  <atom elementType="H" id="a9" x3="-1.938245" y3="-3.342908" z3="2.02958"/>
                  <atom elementType="O" id="a10" x3="-0.576182" y3="3.446022" z3="-0.249711"/>
                  <atom elementType="H" id="a11" x3="-1.001812" y3="4.302818" z3="-0.141561"/>
                  <atom elementType="O" id="a12" x3="1.690539" y3="-2.861031" z3="-1.513141"/>
                  <atom elementType="H" id="a13" x3="1.859684" y3="-2.104702" z3="-2.083823"/>
                  <atom elementType="O" id="a14" x3="1.082633" y3="-2.859066" z3="2.999317"/>
                  <atom elementType="H" id="a15" x3="1.467749" y3="-3.643528" z3="3.402283"/>
                  <atom elementType="H" id="a16" x3="0.8978" y3="3.209514" z3="0.731575"/>
                  <atom elementType="O" id="a17" x3="-1.443345" y3="-0.354149" z3="-1.936675"/>
                  <atom elementType="H" id="a18" x3="-1.303833" y3="-1.325529" z3="-1.559771"/>
                  <atom elementType="H" id="a19" x3="-1.812837" y3="0.261139" z3="-1.198883"/>
                  <atom elementType="O" id="a20" x3="0.907869" y3="0.499991" z3="-2.237513"/>
                  <atom elementType="H" id="a21" x3="0.804861" y3="1.443172" z3="-2.482925"/>
                  <atom elementType="H" id="a22" x3="1.135687" y3="0.495572" z3="-1.278551"/>
                  <atom elementType="O" id="a23" x3="1.702546" y3="2.923958" z3="1.212195"/>
                  <atom elementType="H" id="a24" x3="1.447915" y3="2.944817" z3="2.140105"/>
                  <atom elementType="H" id="a25" x3="-0.489634" y3="0.002318" z3="-2.134575"/>
                  <atom elementType="O" id="a26" x3="2.577583" y3="-1.945704" z3="0.948256"/>
                  <atom elementType="H" id="a27" x3="3.525343" y3="-1.833754" z3="1.076287"/>
                  <atom elementType="H" id="a28" x3="2.210763" y3="-1.035767" z3="0.823683"/>
                  <atom elementType="O" id="a29" x3="0.397521" y3="-0.422833" z3="4.227091"/>
                  <atom elementType="H" id="a30" x3="-0.240569" y3="-0.611901" z3="4.921934"/>
                  <atom elementType="H" id="a31" x3="0.697997" y3="-1.301094" z3="3.926391"/>
                  <atom elementType="O" id="a32" x3="-2.267663" y3="1.230183" z3="-0.115258"/>
                  <atom elementType="H" id="a33" x3="-1.728628" y3="2.043852" z3="-0.206415"/>
                  <atom elementType="H" id="a34" x3="-1.921341" y3="0.808308" z3="0.69747"/>
                  <atom elementType="O" id="a35" x3="0.202859" y3="3.086348" z3="-2.79911"/>
                  <atom elementType="H" id="a36" x3="-0.687073" y3="2.938666" z3="-3.198561"/>
                  <atom elementType="H" id="a37" x3="0.637423" y3="3.75883" z3="-3.333566"/>
                  <atom elementType="O" id="a38" x3="-1.021801" y3="-0.142037" z3="1.888711"/>
                  <atom elementType="H" id="a39" x3="-1.207748" y3="-1.093961" z3="1.758701"/>
                  <atom elementType="H" id="a40" x3="-0.577129" y3="-0.098725" z3="2.763104"/>
                  <atom elementType="O" id="a41" x3="-0.989917" y3="-2.674352" z3="-1.140778"/>
                  <atom elementType="H" id="a42" x3="-1.112355" y3="-2.775161" z3="-0.173366"/>
                  <atom elementType="H" id="a43" x3="-2.752139" y3="2.581586" z3="-2.761995"/>
                  <atom elementType="H" id="a44" x3="-0.017627" y3="-2.776647" z3="-1.286036"/>
                  <atom elementType="H" id="a45" x3="-2.286297" y3="1.620884" z3="-3.840572"/>
                  <atom elementType="H" id="a46" x3="1.710719" y3="-2.575482" z3="2.295169"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" 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 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.3087,2.5575,-3.6169;-.2574,3.4239,-1.1811;2.0643,-2.5959,-.6485;1.3204,.3547,.4555;.4529,.1697,.8767;-1.2294,-2.8718,1.5804;-.4137,-3.0252,2.1083;1.5629,1.2565,.7743;-1.9382,-3.3429,2.0296;-.5762,3.446,-.2497;-1.0018,4.3028,-.1416;1.6905,-2.861,-1.5131;1.8597,-2.1047,-2.0838;1.0826,-2.8591,2.9993;1.4677,-3.6435,3.4023;.8978,3.2095,.7316;-1.4433,-.3541,-1.9367;-1.3038,-1.3255,-1.5598;-1.8128,.2611,-1.1989;.9079,.5,-2.2375;.8049,1.4432,-2.4829;1.1357,.4956,-1.2786;1.7025,2.924,1.2122;1.4479,2.9448,2.1401;-.4896,.0023,-2.1346;2.5776,-1.9457,.9483;3.5253,-1.8338,1.0763;2.2108,-1.0358,.8237;.3975,-.4228,4.2271;-.2406,-.6119,4.9219;.698,-1.3011,3.9264;-2.2677,1.2302,-.1153;-1.7286,2.0439,-.2064;-1.9213,.8083,.6975;.2029,3.0863,-2.7991;-.6871,2.9387,-3.1986;.6374,3.7588,-3.3336;-1.0218,-.142,1.8887;-1.2077,-1.094,1.7587;-.5771,-.0987,2.7631;-.9899,-2.6744,-1.1408;-1.1124,-2.7752,-.1734;-2.7521,2.5816,-2.762;-.0176,-2.7766,-1.286;-2.2863,1.6209,-3.8406;1.7107,-2.5755,2.2952;</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">3267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1726.2044</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.6425</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.79587800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1474.76693358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2619.56281158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4499.69517955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1880.13236797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16569291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.22674751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.43086951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00647513</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999881125099</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999881125099</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999762250199</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.197633982290</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718017350785</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.915651333075</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">-531.2339 -530.6609 -530.5625 -530.5329 -530.5277 -530.5166 -530.4825 -530.2782 -530.2733 -530.2584 -530.2321 -530.2163 -530.2111 -530.1958 -530.1256 -31.7004 -30.8395 -30.7982 -30.5956 -30.5484 -30.4103 -30.3711 -30.3506 -30.2314 -30.1811 -29.9880 -29.9488 -29.8488 -29.7419 -29.6197 -17.0721 -16.7512 -16.6296 -16.6090 -16.4276 -16.3094 -16.2514 -16.2184 -16.1495 -16.1401 -16.0871 -15.9912 -15.9300 -15.8983 -15.8333 -15.6962 -13.5998 -13.5669 -13.4747 -13.2782 -13.0275 -12.7706 -12.6780 -12.5993 -12.4070 -12.3152 -12.1741 -12.0562 -11.9385 -11.7626 -11.5134 -10.4790 -10.4400 -10.4213 -10.3884 -10.3526 -10.3197 -10.3107 -10.2621 -10.1503 -10.1380 -10.0723 -10.0382 -10.0357 -9.9875 2.3305 3.0388 3.8703 3.9489 4.3584 4.5585 4.6623 4.9906 5.1752 5.3943 5.8824 6.2185 6.6023 6.8018 7.5699 7.6809 7.8324 8.2558 8.4178 8.6858 8.8124 9.1129 9.1836 9.2128 9.3117 9.5311 9.7398 9.7522 9.8767 10.2332 10.5348 20.2066 21.0184 21.5372 22.1927 22.5142 22.5871 22.7050 23.0524 23.4071 23.4496 23.7086 23.8875 24.0220 24.2163 24.2868 24.6224 24.7060 25.0056 25.2831 25.5154 25.7419 25.9265 26.0585 26.5075 26.5965 26.6629 26.8368 26.9657 27.2755 27.3407 27.6420 27.7922 27.9017 28.4576 28.4834 28.7097 28.9861 29.1612 29.4639 29.6963 29.9599 30.1903 30.4487 30.7782 30.9325 31.1294 31.4254 31.4697 31.5577 32.0409 32.1542 32.2325 32.3882 32.4545 32.7399 32.8288 32.9762 33.2846 33.4707 33.6980 33.8761 34.2616 34.5832 35.1589 35.5134 35.6750 35.7898 36.2672 37.0143 37.6710 38.2561 38.6289 39.0954 39.7084 39.9518 40.5840 46.7969 46.8639 46.8979 47.1615 47.2506 47.7163 47.8532 47.9213 47.9942 48.0290 48.0973 48.1115 48.1409 48.1581 48.1695 48.1963 48.2590 48.2894 48.3100 48.3332 48.3923 48.4199 48.4877 48.4925 48.5134 48.5413 48.6182 48.6438 48.6640 48.6967 48.7159 48.8585 48.8997 48.9510 49.0561 49.1377 49.1950 49.6548 49.9603 50.0818 50.3042 50.4448 50.9167 51.3327 51.8256 52.0134 52.6981 52.9333 52.9874 53.2687 53.3747 53.6376 53.7102 54.1452 54.6178 54.9235 55.4614 55.7840 56.1886 64.8558 67.5843 67.9851 68.1391 68.9220 69.1278 69.3938 69.4486 69.8312 70.2301 70.3853 70.8244 71.4428 71.9509 72.4427 73.1535 73.4868 73.5673 73.9298 74.0701 74.2345 74.3717 74.6069 74.6503 74.9743 75.3537 75.5582 75.7699 76.0699 78.4325 79.3112 686.8664 687.5491 688.1664 690.0828 691.0303 692.2096 692.5037 693.8983 694.7852 695.2732 695.6998 696.3261 696.5002 697.3777 699.0967</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">-0.867225 0.479048 0.463881 -0.931133 0.462784 -0.892337 0.477059 0.467150 0.475915 -0.892079 0.472856 -0.907445 0.457457 -0.894818 0.473938 0.464260 -0.917694 0.505037 0.497762 -0.937757 0.470677 0.470361 -0.908017 0.461498 0.493850 -0.893564 0.474802 0.481867 -0.905396 0.461869 0.460335 -0.936518 0.465976 0.472820 -0.893038 0.478052 0.477817 -0.934997 0.464338 0.461917 -0.945246 0.473837 0.472602 0.465824 0.472191 0.479483</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">8.8672 0.5210 0.5361 8.9311 0.5372 8.8923 0.5229 0.5328 0.5241 8.8921 0.5271 8.9074 0.5425 8.8948 0.5261 0.5357 8.9177 0.4950 0.5022 8.9378 0.5293 0.5296 8.9080 0.5385 0.5061 8.8936 0.5252 0.5181 8.9054 0.5381 0.5397 8.9365 0.5340 0.5272 8.8930 0.5219 0.5222 8.9350 0.5357 0.5381 8.9452 0.5262 0.5274 0.5342 0.5278 0.5205</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">-0.8672 0.4790 0.4639 -0.9311 0.4628 -0.8923 0.4771 0.4672 0.4759 -0.8921 0.4729 -0.9074 0.4575 -0.8948 0.4739 0.4643 -0.9177 0.5050 0.4978 -0.9378 0.4707 0.4704 -0.9080 0.4615 0.4939 -0.8936 0.4748 0.4819 -0.9054 0.4619 0.4603 -0.9365 0.4660 0.4728 -0.8930 0.4781 0.4778 -0.9350 0.4643 0.4619 -0.9452 0.4738 0.4726 0.4658 0.4722 0.4795</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6892 0.7910 0.8078 1.6637 0.8111 1.7014 0.7938 0.8093 0.7591 1.7037 0.7615 1.6406 0.7805 1.6980 0.7611 0.8063 1.6590 0.7688 0.7824 1.6348 0.8013 0.8031 1.6401 0.7718 0.7842 1.7051 0.7601 0.7875 1.6382 0.7714 0.8087 1.6318 0.8068 0.7970 1.7063 0.7922 0.7580 1.6491 0.8060 0.8139 1.6192 0.7986 0.7637 0.8107 0.7650 0.7898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6892 0.7910 0.8078 1.6637 0.8111 1.7014 0.7938 0.8093 0.7591 1.7037 0.7615 1.6406 0.7805 1.6980 0.7611 0.8063 1.6590 0.7688 0.7824 1.6348 0.8013 0.8031 1.6401 0.7718 0.7842 1.7051 0.7601 0.7875 1.6382 0.7714 0.8087 1.6318 0.8068 0.7970 1.7063 0.7922 0.7580 1.6491 0.8060 0.8139 1.6192 0.7986 0.7637 0.8107 0.7650 0.7898</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.1554 0.7581 0.7575 0.6371 0.1493 0.6748 0.1326 0.6577 0.6415 0.1471 0.1556 0.1441 0.6433 0.7568 0.1342 0.1308 0.1460 0.1673 0.7601 0.1326 0.1338 0.7676 0.1659 0.7591 0.1184 0.6389 0.6719 0.5102 0.5425 0.5302 0.2579 0.2358 0.6677 0.6512 0.2515 0.1306 0.7726 0.7582 0.6270 0.1485 0.7729 0.6879 0.1506 0.6703 0.6717 0.1218 0.6337 0.7550 0.6680 0.6595 0.6647 0.6439</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 35 0 42 0 44 1 9 1 34 2 11 2 25 3 4 3 7 3 21 3 27 4 37 5 6 5 8 5 38 5 41 6 13 7 22 9 10 9 15 9 32 11 12 11 43 13 14 13 30 13 45 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 34 22 23 25 26 25 27 25 45 28 29 28 30 28 39 31 32 31 33 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021273729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.672773995200</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.52638 -0.45615 0.07022 0.98498 0.09730 1.08228 2.84474 -0.74406 2.10069</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.00916</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="-2.308644" y3="2.556761" z3="-3.618456"/>
                  <atom elementType="H" id="a2" x3="-0.257744" y3="3.425053" z3="-1.181253"/>
                  <atom elementType="H" id="a3" x3="2.06307" y3="-2.595133" z3="-0.648377"/>
                  <atom elementType="O" id="a4" x3="1.320857" y3="0.355166" z3="0.454236"/>
                  <atom elementType="H" id="a5" x3="0.454863" y3="0.167956" z3="0.877537"/>
                  <atom elementType="O" id="a6" x3="-1.228948" y3="-2.873809" z3="1.579759"/>
                  <atom elementType="H" id="a7" x3="-0.413598" y3="-3.025537" z3="2.108653"/>
                  <atom elementType="H" id="a8" x3="1.563057" y3="1.256452" z3="0.774355"/>
                  <atom elementType="H" id="a9" x3="-1.939134" y3="-3.339387" z3="2.032709"/>
                  <atom elementType="O" id="a10" x3="-0.576619" y3="3.445508" z3="-0.249877"/>
                  <atom elementType="H" id="a11" x3="-1.001528" y3="4.302444" z3="-0.139867"/>
                  <atom elementType="O" id="a12" x3="1.69014" y3="-2.861095" z3="-1.513156"/>
                  <atom elementType="H" id="a13" x3="1.861808" y3="-2.106219" z3="-2.08507"/>
                  <atom elementType="O" id="a14" x3="1.082467" y3="-2.858141" z3="2.999946"/>
                  <atom elementType="H" id="a15" x3="1.468449" y3="-3.641429" z3="3.404372"/>
                  <atom elementType="H" id="a16" x3="0.896395" y3="3.209352" z3="0.733117"/>
                  <atom elementType="O" id="a17" x3="-1.443517" y3="-0.354379" z3="-1.936576"/>
                  <atom elementType="H" id="a18" x3="-1.302559" y3="-1.324731" z3="-1.557888"/>
                  <atom elementType="H" id="a19" x3="-1.814256" y3="0.261785" z3="-1.2001"/>
                  <atom elementType="O" id="a20" x3="0.907233" y3="0.500378" z3="-2.238799"/>
                  <atom elementType="H" id="a21" x3="0.804578" y3="1.444859" z3="-2.479093"/>
                  <atom elementType="H" id="a22" x3="1.13779" y3="0.49079" z3="-1.280445"/>
                  <atom elementType="O" id="a23" x3="1.703176" y3="2.924525" z3="1.210651"/>
                  <atom elementType="H" id="a24" x3="1.451654" y3="2.943557" z3="2.13946"/>
                  <atom elementType="H" id="a25" x3="-0.490306" y3="0.003238" z3="-2.134668"/>
                  <atom elementType="O" id="a26" x3="2.577376" y3="-1.945494" z3="0.9488"/>
                  <atom elementType="H" id="a27" x3="3.52558" y3="-1.834401" z3="1.074362"/>
                  <atom elementType="H" id="a28" x3="2.21132" y3="-1.035414" z3="0.822756"/>
                  <atom elementType="O" id="a29" x3="0.395285" y3="-0.421548" z3="4.229017"/>
                  <atom elementType="H" id="a30" x3="-0.246477" y3="-0.61776" z3="4.918399"/>
                  <atom elementType="H" id="a31" x3="0.702525" y3="-1.296673" z3="3.925706"/>
                  <atom elementType="O" id="a32" x3="-2.267981" y3="1.229846" z3="-0.115002"/>
                  <atom elementType="H" id="a33" x3="-1.729558" y3="2.043956" z3="-0.205823"/>
                  <atom elementType="H" id="a34" x3="-1.920803" y3="0.807518" z3="0.697124"/>
                  <atom elementType="O" id="a35" x3="0.202169" y3="3.086791" z3="-2.799203"/>
                  <atom elementType="H" id="a36" x3="-0.687486" y3="2.939878" z3="-3.199516"/>
                  <atom elementType="H" id="a37" x3="0.637683" y3="3.759293" z3="-3.332866"/>
                  <atom elementType="O" id="a38" x3="-1.020053" y3="-0.142811" z3="1.887428"/>
                  <atom elementType="H" id="a39" x3="-1.204817" y3="-1.094902" z3="1.756655"/>
                  <atom elementType="H" id="a40" x3="-0.580936" y3="-0.098848" z3="2.764671"/>
                  <atom elementType="O" id="a41" x3="-0.990212" y3="-2.674632" z3="-1.14093"/>
                  <atom elementType="H" id="a42" x3="-1.113025" y3="-2.775877" z3="-0.173636"/>
                  <atom elementType="H" id="a43" x3="-2.754673" y3="2.585661" z3="-2.764902"/>
                  <atom elementType="H" id="a44" x3="-0.017914" y3="-2.777019" z3="-1.285808"/>
                  <atom elementType="H" id="a45" x3="-2.284426" y3="1.618718" z3="-3.836126"/>
                  <atom elementType="H" id="a46" x3="1.710389" y3="-2.57514" z3="2.295428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" 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 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.3086,2.5568,-3.6185;-.2577,3.4251,-1.1813;2.0631,-2.5951,-.6484;1.3209,.3552,.4542;.4549,.168,.8775;-1.2289,-2.8738,1.5798;-.4136,-3.0255,2.1087;1.5631,1.2565,.7744;-1.9391,-3.3394,2.0327;-.5766,3.4455,-.2499;-1.0015,4.3024,-.1399;1.6901,-2.8611,-1.5132;1.8618,-2.1062,-2.0851;1.0825,-2.8581,2.9999;1.4684,-3.6414,3.4044;.8964,3.2094,.7331;-1.4435,-.3544,-1.9366;-1.3026,-1.3247,-1.5579;-1.8143,.2618,-1.2001;.9072,.5004,-2.2388;.8046,1.4449,-2.4791;1.1378,.4908,-1.2804;1.7032,2.9245,1.2107;1.4517,2.9436,2.1395;-.4903,.0032,-2.1347;2.5774,-1.9455,.9488;3.5256,-1.8344,1.0744;2.2113,-1.0354,.8228;.3953,-.4215,4.229;-.2465,-.6178,4.9184;.7025,-1.2967,3.9257;-2.268,1.2298,-.115;-1.7296,2.044,-.2058;-1.9208,.8075,.6971;.2022,3.0868,-2.7992;-.6875,2.9399,-3.1995;.6377,3.7593,-3.3329;-1.0201,-.1428,1.8874;-1.2048,-1.0949,1.7567;-.5809,-.0988,2.7647;-.9902,-2.6746,-1.1409;-1.113,-2.7759,-.1736;-2.7547,2.5857,-2.7649;-.0179,-2.777,-1.2858;-2.2844,1.6187,-3.8361;1.7104,-2.5751,2.2954;</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">1474.7014709357 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">2.430e-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">0.035 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.052 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">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="-2.308644" y3="2.556761" z3="-3.618456"/>
                  <atom elementType="H" id="a2" x3="-0.257744" y3="3.425053" z3="-1.181253"/>
                  <atom elementType="H" id="a3" x3="2.06307" y3="-2.595133" z3="-0.648377"/>
                  <atom elementType="O" id="a4" x3="1.320857" y3="0.355166" z3="0.454236"/>
                  <atom elementType="H" id="a5" x3="0.454863" y3="0.167956" z3="0.877537"/>
                  <atom elementType="O" id="a6" x3="-1.228948" y3="-2.873809" z3="1.579759"/>
                  <atom elementType="H" id="a7" x3="-0.413598" y3="-3.025537" z3="2.108653"/>
                  <atom elementType="H" id="a8" x3="1.563057" y3="1.256452" z3="0.774355"/>
                  <atom elementType="H" id="a9" x3="-1.939134" y3="-3.339387" z3="2.032709"/>
                  <atom elementType="O" id="a10" x3="-0.576619" y3="3.445508" z3="-0.249877"/>
                  <atom elementType="H" id="a11" x3="-1.001528" y3="4.302444" z3="-0.139867"/>
                  <atom elementType="O" id="a12" x3="1.69014" y3="-2.861095" z3="-1.513156"/>
                  <atom elementType="H" id="a13" x3="1.861808" y3="-2.106219" z3="-2.08507"/>
                  <atom elementType="O" id="a14" x3="1.082467" y3="-2.858141" z3="2.999946"/>
                  <atom elementType="H" id="a15" x3="1.468449" y3="-3.641429" z3="3.404372"/>
                  <atom elementType="H" id="a16" x3="0.896395" y3="3.209352" z3="0.733117"/>
                  <atom elementType="O" id="a17" x3="-1.443517" y3="-0.354379" z3="-1.936576"/>
                  <atom elementType="H" id="a18" x3="-1.302559" y3="-1.324731" z3="-1.557888"/>
                  <atom elementType="H" id="a19" x3="-1.814256" y3="0.261785" z3="-1.2001"/>
                  <atom elementType="O" id="a20" x3="0.907233" y3="0.500378" z3="-2.238799"/>
                  <atom elementType="H" id="a21" x3="0.804578" y3="1.444859" z3="-2.479093"/>
                  <atom elementType="H" id="a22" x3="1.13779" y3="0.49079" z3="-1.280445"/>
                  <atom elementType="O" id="a23" x3="1.703176" y3="2.924525" z3="1.210651"/>
                  <atom elementType="H" id="a24" x3="1.451654" y3="2.943557" z3="2.13946"/>
                  <atom elementType="H" id="a25" x3="-0.490306" y3="0.003238" z3="-2.134668"/>
                  <atom elementType="O" id="a26" x3="2.577376" y3="-1.945494" z3="0.9488"/>
                  <atom elementType="H" id="a27" x3="3.52558" y3="-1.834401" z3="1.074362"/>
                  <atom elementType="H" id="a28" x3="2.21132" y3="-1.035414" z3="0.822756"/>
                  <atom elementType="O" id="a29" x3="0.395285" y3="-0.421548" z3="4.229017"/>
                  <atom elementType="H" id="a30" x3="-0.246477" y3="-0.61776" z3="4.918399"/>
                  <atom elementType="H" id="a31" x3="0.702525" y3="-1.296673" z3="3.925706"/>
                  <atom elementType="O" id="a32" x3="-2.267981" y3="1.229846" z3="-0.115002"/>
                  <atom elementType="H" id="a33" x3="-1.729558" y3="2.043956" z3="-0.205823"/>
                  <atom elementType="H" id="a34" x3="-1.920803" y3="0.807518" z3="0.697124"/>
                  <atom elementType="O" id="a35" x3="0.202169" y3="3.086791" z3="-2.799203"/>
                  <atom elementType="H" id="a36" x3="-0.687486" y3="2.939878" z3="-3.199516"/>
                  <atom elementType="H" id="a37" x3="0.637683" y3="3.759293" z3="-3.332866"/>
                  <atom elementType="O" id="a38" x3="-1.020053" y3="-0.142811" z3="1.887428"/>
                  <atom elementType="H" id="a39" x3="-1.204817" y3="-1.094902" z3="1.756655"/>
                  <atom elementType="H" id="a40" x3="-0.580936" y3="-0.098848" z3="2.764671"/>
                  <atom elementType="O" id="a41" x3="-0.990212" y3="-2.674632" z3="-1.14093"/>
                  <atom elementType="H" id="a42" x3="-1.113025" y3="-2.775877" z3="-0.173636"/>
                  <atom elementType="H" id="a43" x3="-2.754673" y3="2.585661" z3="-2.764902"/>
                  <atom elementType="H" id="a44" x3="-0.017914" y3="-2.777019" z3="-1.285808"/>
                  <atom elementType="H" id="a45" x3="-2.284426" y3="1.618718" z3="-3.836126"/>
                  <atom elementType="H" id="a46" x3="1.710389" y3="-2.57514" z3="2.295428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" 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 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.3086,2.5568,-3.6185;-.2577,3.4251,-1.1813;2.0631,-2.5951,-.6484;1.3209,.3552,.4542;.4549,.168,.8775;-1.2289,-2.8738,1.5798;-.4136,-3.0255,2.1087;1.5631,1.2565,.7744;-1.9391,-3.3394,2.0327;-.5766,3.4455,-.2499;-1.0015,4.3024,-.1399;1.6901,-2.8611,-1.5132;1.8618,-2.1062,-2.0851;1.0825,-2.8581,2.9999;1.4684,-3.6414,3.4044;.8964,3.2094,.7331;-1.4435,-.3544,-1.9366;-1.3026,-1.3247,-1.5579;-1.8143,.2618,-1.2001;.9072,.5004,-2.2388;.8046,1.4449,-2.4791;1.1378,.4908,-1.2804;1.7032,2.9245,1.2107;1.4517,2.9436,2.1395;-.4903,.0032,-2.1347;2.5774,-1.9455,.9488;3.5256,-1.8344,1.0744;2.2113,-1.0354,.8228;.3953,-.4215,4.229;-.2465,-.6178,4.9184;.7025,-1.2967,3.9257;-2.268,1.2298,-.115;-1.7296,2.044,-.2058;-1.9208,.8075,.6971;.2022,3.0868,-2.7992;-.6875,2.9399,-3.1995;.6377,3.7593,-3.3329;-1.0201,-.1428,1.8874;-1.2048,-1.0949,1.7567;-.5809,-.0988,2.7647;-.9902,-2.6746,-1.1409;-1.113,-2.7759,-.1736;-2.7547,2.5857,-2.7649;-.0179,-2.777,-1.2858;-2.2844,1.6187,-3.8361;1.7104,-2.5751,2.2954;</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">3265</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1726.2780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.8400</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! (  0.7s)</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">-1144.79587154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1474.70147094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2619.49734248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4499.56006025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1880.06271777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16577728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.22600375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.43013221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00647577</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999877949462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999877949462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999755898923</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.197527849205</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717992681151</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.915520530356</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">-531.2355 -530.6604 -530.5626 -530.5318 -530.5283 -530.5151 -530.4826 -530.2760 -530.2725 -530.2573 -530.2315 -530.2169 -530.2124 -530.1970 -530.1285 -31.7013 -30.8389 -30.7977 -30.5950 -30.5479 -30.4103 -30.3703 -30.3503 -30.2318 -30.1810 -29.9876 -29.9485 -29.8489 -29.7422 -29.6198 -17.0730 -16.7517 -16.6296 -16.6081 -16.4273 -16.3083 -16.2505 -16.2166 -16.1490 -16.1397 -16.0883 -15.9911 -15.9291 -15.8996 -15.8318 -15.6985 -13.6000 -13.5675 -13.4748 -13.2766 -13.0269 -12.7709 -12.6781 -12.5996 -12.4062 -12.3128 -12.1751 -12.0555 -11.9396 -11.7623 -11.5138 -10.4789 -10.4404 -10.4214 -10.3893 -10.3522 -10.3196 -10.3099 -10.2620 -10.1497 -10.1366 -10.0723 -10.0399 -10.0361 -9.9873 2.3306 3.0379 3.8685 3.9491 4.3582 4.5586 4.6627 4.9906 5.1749 5.3944 5.8815 6.2185 6.6051 6.7988 7.5701 7.6788 7.8297 8.2552 8.4134 8.6865 8.8117 9.1153 9.1819 9.2122 9.3113 9.5312 9.7394 9.7522 9.8774 10.2329 10.5355 20.2056 21.0112 21.5433 22.1909 22.5186 22.5895 22.7047 23.0554 23.4101 23.4534 23.7081 23.8809 24.0242 24.2179 24.2833 24.6223 24.7084 25.0057 25.2792 25.5105 25.7420 25.9252 26.0575 26.5072 26.5947 26.6630 26.8322 26.9634 27.2784 27.3414 27.6447 27.7903 27.9061 28.4576 28.4862 28.7101 28.9883 29.1670 29.4585 29.6926 29.9582 30.1959 30.4487 30.7786 30.9270 31.1257 31.4248 31.4671 31.5592 32.0447 32.1573 32.2323 32.3834 32.4497 32.7404 32.8280 32.9787 33.2868 33.4746 33.6996 33.8664 34.2638 34.5757 35.1500 35.5144 35.6671 35.7861 36.2678 37.0069 37.6649 38.2556 38.6267 39.1004 39.7116 39.9507 40.5955 46.7950 46.8646 46.8947 47.1625 47.2498 47.7162 47.8522 47.9245 47.9940 48.0285 48.0981 48.1098 48.1416 48.1574 48.1718 48.1965 48.2622 48.2908 48.3104 48.3330 48.3931 48.4187 48.4875 48.4936 48.5136 48.5427 48.6186 48.6444 48.6643 48.6976 48.7147 48.8585 48.8997 48.9483 49.0600 49.1355 49.1961 49.6566 49.9602 50.0802 50.3040 50.4402 50.9131 51.3210 51.8236 52.0137 52.7010 52.9332 52.9880 53.2691 53.3732 53.6504 53.7082 54.1449 54.6225 54.9311 55.4638 55.7798 56.1819 64.8524 67.5681 67.9740 68.1448 68.9158 69.1312 69.3908 69.4473 69.8292 70.2304 70.3820 70.8140 71.4480 71.9645 72.4407 73.1595 73.4791 73.5652 73.9275 74.0658 74.2255 74.3666 74.6056 74.6495 74.9892 75.3520 75.5545 75.7758 76.0607 78.4295 79.3096 686.8659 687.5486 688.1671 690.0783 691.0261 692.2075 692.4951 693.8986 694.7844 695.2709 695.6986 696.3249 696.4976 697.3814 699.0986</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">-0.867226 0.479050 0.463850 -0.931260 0.462863 -0.892392 0.477034 0.467064 0.475918 -0.892032 0.472848 -0.907419 0.457534 -0.894867 0.473901 0.464252 -0.917682 0.505009 0.497773 -0.937821 0.470682 0.470398 -0.908031 0.461497 0.493852 -0.893560 0.474797 0.481836 -0.905296 0.461872 0.460226 -0.936551 0.465954 0.472759 -0.893024 0.478041 0.477820 -0.934705 0.464325 0.461921 -0.945217 0.473888 0.472592 0.465847 0.472177 0.479503</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">8.8672 0.5210 0.5362 8.9313 0.5371 8.8924 0.5230 0.5329 0.5241 8.8920 0.5272 8.9074 0.5425 8.8949 0.5261 0.5357 8.9177 0.4950 0.5022 8.9378 0.5293 0.5296 8.9080 0.5385 0.5061 8.8936 0.5252 0.5182 8.9053 0.5381 0.5398 8.9366 0.5340 0.5272 8.8930 0.5220 0.5222 8.9347 0.5357 0.5381 8.9452 0.5261 0.5274 0.5342 0.5278 0.5205</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">-0.8672 0.4790 0.4638 -0.9313 0.4629 -0.8924 0.4770 0.4671 0.4759 -0.8920 0.4728 -0.9074 0.4575 -0.8949 0.4739 0.4643 -0.9177 0.5050 0.4978 -0.9378 0.4707 0.4704 -0.9080 0.4615 0.4939 -0.8936 0.4748 0.4818 -0.9053 0.4619 0.4602 -0.9366 0.4660 0.4728 -0.8930 0.4780 0.4778 -0.9347 0.4643 0.4619 -0.9452 0.4739 0.4726 0.4658 0.4722 0.4795</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6891 0.7910 0.8078 1.6635 0.8110 1.7013 0.7938 0.8094 0.7591 1.7038 0.7615 1.6406 0.7804 1.6979 0.7612 0.8063 1.6590 0.7688 0.7824 1.6348 0.8013 0.8031 1.6401 0.7718 0.7843 1.7051 0.7601 0.7876 1.6383 0.7714 0.8089 1.6318 0.8069 0.7971 1.7063 0.7922 0.7580 1.6496 0.8060 0.8139 1.6192 0.7985 0.7637 0.8107 0.7650 0.7898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6891 0.7910 0.8078 1.6635 0.8110 1.7013 0.7938 0.8094 0.7591 1.7038 0.7615 1.6406 0.7804 1.6979 0.7612 0.8063 1.6590 0.7688 0.7824 1.6348 0.8013 0.8031 1.6401 0.7718 0.7843 1.7051 0.7601 0.7876 1.6383 0.7714 0.8089 1.6318 0.8069 0.7971 1.7063 0.7922 0.7580 1.6496 0.8060 0.8139 1.6192 0.7985 0.7637 0.8107 0.7650 0.7898</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.1554 0.7582 0.7575 0.6372 0.1493 0.6748 0.1326 0.6575 0.6416 0.1470 0.1556 0.1443 0.6433 0.7568 0.1342 0.1307 0.1460 0.1673 0.7601 0.1326 0.1338 0.7676 0.1658 0.7591 0.1182 0.6389 0.6720 0.5102 0.5425 0.5302 0.2579 0.2358 0.6676 0.6513 0.2516 0.1305 0.7725 0.7582 0.6270 0.1485 0.7729 0.6882 0.1505 0.6703 0.6717 0.1219 0.6338 0.7550 0.6679 0.6597 0.6647 0.6439</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 35 0 42 0 44 1 9 1 34 2 11 2 25 3 4 3 7 3 21 3 27 4 37 5 6 5 8 5 38 5 41 6 13 7 22 9 10 9 15 9 32 11 12 11 43 13 14 13 30 13 45 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 34 22 23 25 26 25 27 25 45 28 29 28 30 28 39 31 32 31 33 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021272229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.672784551928</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.53206 -0.45677 0.07530 0.98691 0.09754 1.08445 2.85627 -0.74387 2.11240</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.03854</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="-2.308644" y3="2.556761" z3="-3.618456"/>
                  <atom elementType="H" id="a2" x3="-0.257744" y3="3.425053" z3="-1.181253"/>
                  <atom elementType="H" id="a3" x3="2.06307" y3="-2.595133" z3="-0.648377"/>
                  <atom elementType="O" id="a4" x3="1.320857" y3="0.355166" z3="0.454236"/>
                  <atom elementType="H" id="a5" x3="0.454863" y3="0.167956" z3="0.877537"/>
                  <atom elementType="O" id="a6" x3="-1.228948" y3="-2.873809" z3="1.579759"/>
                  <atom elementType="H" id="a7" x3="-0.413598" y3="-3.025537" z3="2.108653"/>
                  <atom elementType="H" id="a8" x3="1.563057" y3="1.256452" z3="0.774355"/>
                  <atom elementType="H" id="a9" x3="-1.939134" y3="-3.339387" z3="2.032709"/>
                  <atom elementType="O" id="a10" x3="-0.576619" y3="3.445508" z3="-0.249877"/>
                  <atom elementType="H" id="a11" x3="-1.001528" y3="4.302444" z3="-0.139867"/>
                  <atom elementType="O" id="a12" x3="1.69014" y3="-2.861095" z3="-1.513156"/>
                  <atom elementType="H" id="a13" x3="1.861808" y3="-2.106219" z3="-2.08507"/>
                  <atom elementType="O" id="a14" x3="1.082467" y3="-2.858141" z3="2.999946"/>
                  <atom elementType="H" id="a15" x3="1.468449" y3="-3.641429" z3="3.404372"/>
                  <atom elementType="H" id="a16" x3="0.896395" y3="3.209352" z3="0.733117"/>
                  <atom elementType="O" id="a17" x3="-1.443517" y3="-0.354379" z3="-1.936576"/>
                  <atom elementType="H" id="a18" x3="-1.302559" y3="-1.324731" z3="-1.557888"/>
                  <atom elementType="H" id="a19" x3="-1.814256" y3="0.261785" z3="-1.2001"/>
                  <atom elementType="O" id="a20" x3="0.907233" y3="0.500378" z3="-2.238799"/>
                  <atom elementType="H" id="a21" x3="0.804578" y3="1.444859" z3="-2.479093"/>
                  <atom elementType="H" id="a22" x3="1.13779" y3="0.49079" z3="-1.280445"/>
                  <atom elementType="O" id="a23" x3="1.703176" y3="2.924525" z3="1.210651"/>
                  <atom elementType="H" id="a24" x3="1.451654" y3="2.943557" z3="2.13946"/>
                  <atom elementType="H" id="a25" x3="-0.490306" y3="0.003238" z3="-2.134668"/>
                  <atom elementType="O" id="a26" x3="2.577376" y3="-1.945494" z3="0.9488"/>
                  <atom elementType="H" id="a27" x3="3.52558" y3="-1.834401" z3="1.074362"/>
                  <atom elementType="H" id="a28" x3="2.21132" y3="-1.035414" z3="0.822756"/>
                  <atom elementType="O" id="a29" x3="0.395285" y3="-0.421548" z3="4.229017"/>
                  <atom elementType="H" id="a30" x3="-0.246477" y3="-0.61776" z3="4.918399"/>
                  <atom elementType="H" id="a31" x3="0.702525" y3="-1.296673" z3="3.925706"/>
                  <atom elementType="O" id="a32" x3="-2.267981" y3="1.229846" z3="-0.115002"/>
                  <atom elementType="H" id="a33" x3="-1.729558" y3="2.043956" z3="-0.205823"/>
                  <atom elementType="H" id="a34" x3="-1.920803" y3="0.807518" z3="0.697124"/>
                  <atom elementType="O" id="a35" x3="0.202169" y3="3.086791" z3="-2.799203"/>
                  <atom elementType="H" id="a36" x3="-0.687486" y3="2.939878" z3="-3.199516"/>
                  <atom elementType="H" id="a37" x3="0.637683" y3="3.759293" z3="-3.332866"/>
                  <atom elementType="O" id="a38" x3="-1.020053" y3="-0.142811" z3="1.887428"/>
                  <atom elementType="H" id="a39" x3="-1.204817" y3="-1.094902" z3="1.756655"/>
                  <atom elementType="H" id="a40" x3="-0.580936" y3="-0.098848" z3="2.764671"/>
                  <atom elementType="O" id="a41" x3="-0.990212" y3="-2.674632" z3="-1.14093"/>
                  <atom elementType="H" id="a42" x3="-1.113025" y3="-2.775877" z3="-0.173636"/>
                  <atom elementType="H" id="a43" x3="-2.754673" y3="2.585661" z3="-2.764902"/>
                  <atom elementType="H" id="a44" x3="-0.017914" y3="-2.777019" z3="-1.285808"/>
                  <atom elementType="H" id="a45" x3="-2.284426" y3="1.618718" z3="-3.836126"/>
                  <atom elementType="H" id="a46" x3="1.710389" y3="-2.57514" z3="2.295428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" 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 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.3086,2.5568,-3.6185;-.2577,3.4251,-1.1813;2.0631,-2.5951,-.6484;1.3209,.3552,.4542;.4549,.168,.8775;-1.2289,-2.8738,1.5798;-.4136,-3.0255,2.1087;1.5631,1.2565,.7744;-1.9391,-3.3394,2.0327;-.5766,3.4455,-.2499;-1.0015,4.3024,-.1399;1.6901,-2.8611,-1.5132;1.8618,-2.1062,-2.0851;1.0825,-2.8581,2.9999;1.4684,-3.6414,3.4044;.8964,3.2094,.7331;-1.4435,-.3544,-1.9366;-1.3026,-1.3247,-1.5579;-1.8143,.2618,-1.2001;.9072,.5004,-2.2388;.8046,1.4449,-2.4791;1.1378,.4908,-1.2804;1.7032,2.9245,1.2107;1.4517,2.9436,2.1395;-.4903,.0032,-2.1347;2.5774,-1.9455,.9488;3.5256,-1.8344,1.0744;2.2113,-1.0354,.8228;.3953,-.4215,4.229;-.2465,-.6178,4.9184;.7025,-1.2967,3.9257;-2.268,1.2298,-.115;-1.7296,2.044,-.2058;-1.9208,.8075,.6971;.2022,3.0868,-2.7992;-.6875,2.9399,-3.1995;.6377,3.7593,-3.3329;-1.0201,-.1428,1.8874;-1.2048,-1.0949,1.7567;-.5809,-.0988,2.7647;-.9902,-2.6746,-1.1409;-1.113,-2.7759,-.1736;-2.7547,2.5857,-2.7649;-.0179,-2.777,-1.2858;-2.2844,1.6187,-3.8361;1.7104,-2.5751,2.2954;</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">1474.7014709357 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">2.430e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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="-2.308644" y3="2.556761" z3="-3.618456"/>
                  <atom elementType="H" id="a2" x3="-0.257744" y3="3.425053" z3="-1.181253"/>
                  <atom elementType="H" id="a3" x3="2.06307" y3="-2.595133" z3="-0.648377"/>
                  <atom elementType="O" id="a4" x3="1.320857" y3="0.355166" z3="0.454236"/>
                  <atom elementType="H" id="a5" x3="0.454863" y3="0.167956" z3="0.877537"/>
                  <atom elementType="O" id="a6" x3="-1.228948" y3="-2.873809" z3="1.579759"/>
                  <atom elementType="H" id="a7" x3="-0.413598" y3="-3.025537" z3="2.108653"/>
                  <atom elementType="H" id="a8" x3="1.563057" y3="1.256452" z3="0.774355"/>
                  <atom elementType="H" id="a9" x3="-1.939134" y3="-3.339387" z3="2.032709"/>
                  <atom elementType="O" id="a10" x3="-0.576619" y3="3.445508" z3="-0.249877"/>
                  <atom elementType="H" id="a11" x3="-1.001528" y3="4.302444" z3="-0.139867"/>
                  <atom elementType="O" id="a12" x3="1.69014" y3="-2.861095" z3="-1.513156"/>
                  <atom elementType="H" id="a13" x3="1.861808" y3="-2.106219" z3="-2.08507"/>
                  <atom elementType="O" id="a14" x3="1.082467" y3="-2.858141" z3="2.999946"/>
                  <atom elementType="H" id="a15" x3="1.468449" y3="-3.641429" z3="3.404372"/>
                  <atom elementType="H" id="a16" x3="0.896395" y3="3.209352" z3="0.733117"/>
                  <atom elementType="O" id="a17" x3="-1.443517" y3="-0.354379" z3="-1.936576"/>
                  <atom elementType="H" id="a18" x3="-1.302559" y3="-1.324731" z3="-1.557888"/>
                  <atom elementType="H" id="a19" x3="-1.814256" y3="0.261785" z3="-1.2001"/>
                  <atom elementType="O" id="a20" x3="0.907233" y3="0.500378" z3="-2.238799"/>
                  <atom elementType="H" id="a21" x3="0.804578" y3="1.444859" z3="-2.479093"/>
                  <atom elementType="H" id="a22" x3="1.13779" y3="0.49079" z3="-1.280445"/>
                  <atom elementType="O" id="a23" x3="1.703176" y3="2.924525" z3="1.210651"/>
                  <atom elementType="H" id="a24" x3="1.451654" y3="2.943557" z3="2.13946"/>
                  <atom elementType="H" id="a25" x3="-0.490306" y3="0.003238" z3="-2.134668"/>
                  <atom elementType="O" id="a26" x3="2.577376" y3="-1.945494" z3="0.9488"/>
                  <atom elementType="H" id="a27" x3="3.52558" y3="-1.834401" z3="1.074362"/>
                  <atom elementType="H" id="a28" x3="2.21132" y3="-1.035414" z3="0.822756"/>
                  <atom elementType="O" id="a29" x3="0.395285" y3="-0.421548" z3="4.229017"/>
                  <atom elementType="H" id="a30" x3="-0.246477" y3="-0.61776" z3="4.918399"/>
                  <atom elementType="H" id="a31" x3="0.702525" y3="-1.296673" z3="3.925706"/>
                  <atom elementType="O" id="a32" x3="-2.267981" y3="1.229846" z3="-0.115002"/>
                  <atom elementType="H" id="a33" x3="-1.729558" y3="2.043956" z3="-0.205823"/>
                  <atom elementType="H" id="a34" x3="-1.920803" y3="0.807518" z3="0.697124"/>
                  <atom elementType="O" id="a35" x3="0.202169" y3="3.086791" z3="-2.799203"/>
                  <atom elementType="H" id="a36" x3="-0.687486" y3="2.939878" z3="-3.199516"/>
                  <atom elementType="H" id="a37" x3="0.637683" y3="3.759293" z3="-3.332866"/>
                  <atom elementType="O" id="a38" x3="-1.020053" y3="-0.142811" z3="1.887428"/>
                  <atom elementType="H" id="a39" x3="-1.204817" y3="-1.094902" z3="1.756655"/>
                  <atom elementType="H" id="a40" x3="-0.580936" y3="-0.098848" z3="2.764671"/>
                  <atom elementType="O" id="a41" x3="-0.990212" y3="-2.674632" z3="-1.14093"/>
                  <atom elementType="H" id="a42" x3="-1.113025" y3="-2.775877" z3="-0.173636"/>
                  <atom elementType="H" id="a43" x3="-2.754673" y3="2.585661" z3="-2.764902"/>
                  <atom elementType="H" id="a44" x3="-0.017914" y3="-2.777019" z3="-1.285808"/>
                  <atom elementType="H" id="a45" x3="-2.284426" y3="1.618718" z3="-3.836126"/>
                  <atom elementType="H" id="a46" x3="1.710389" y3="-2.57514" z3="2.295428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" 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 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.3086,2.5568,-3.6185;-.2577,3.4251,-1.1813;2.0631,-2.5951,-.6484;1.3209,.3552,.4542;.4549,.168,.8775;-1.2289,-2.8738,1.5798;-.4136,-3.0255,2.1087;1.5631,1.2565,.7744;-1.9391,-3.3394,2.0327;-.5766,3.4455,-.2499;-1.0015,4.3024,-.1399;1.6901,-2.8611,-1.5132;1.8618,-2.1062,-2.0851;1.0825,-2.8581,2.9999;1.4684,-3.6414,3.4044;.8964,3.2094,.7331;-1.4435,-.3544,-1.9366;-1.3026,-1.3247,-1.5579;-1.8143,.2618,-1.2001;.9072,.5004,-2.2388;.8046,1.4449,-2.4791;1.1378,.4908,-1.2804;1.7032,2.9245,1.2107;1.4517,2.9436,2.1395;-.4903,.0032,-2.1347;2.5774,-1.9455,.9488;3.5256,-1.8344,1.0744;2.2113,-1.0354,.8228;.3953,-.4215,4.229;-.2465,-.6178,4.9184;.7025,-1.2967,3.9257;-2.268,1.2298,-.115;-1.7296,2.044,-.2058;-1.9208,.8075,.6971;.2022,3.0868,-2.7992;-.6875,2.9399,-3.1995;.6377,3.7593,-3.3329;-1.0201,-.1428,1.8874;-1.2048,-1.0949,1.7567;-.5809,-.0988,2.7647;-.9902,-2.6746,-1.1409;-1.113,-2.7759,-.1736;-2.7547,2.5857,-2.7649;-.0179,-2.777,-1.2858;-2.2844,1.6187,-3.8361;1.7104,-2.5751,2.2954;</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">3265</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1726.2780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.8400</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! (  0.7s)</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">-1144.79587496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1474.70147094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2619.49734589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4499.56018032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1880.06283443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16577743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.22623135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.43035640</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00647558</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999877952259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999877952259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999755904517</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.197534169786</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717992907531</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.915527077316</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">-531.2346 -530.6611 -530.5625 -530.5321 -530.5285 -530.5154 -530.4830 -530.2768 -530.2725 -530.2570 -530.2323 -530.2167 -530.2124 -530.1970 -530.1278 -31.7010 -30.8390 -30.7978 -30.5951 -30.5479 -30.4104 -30.3704 -30.3503 -30.2318 -30.1811 -29.9877 -29.9485 -29.8490 -29.7422 -29.6197 -17.0729 -16.7516 -16.6296 -16.6082 -16.4272 -16.3083 -16.2506 -16.2168 -16.1491 -16.1399 -16.0884 -15.9911 -15.9292 -15.8995 -15.8317 -15.6983 -13.5999 -13.5676 -13.4748 -13.2767 -13.0269 -12.7709 -12.6781 -12.5997 -12.4062 -12.3128 -12.1752 -12.0555 -11.9396 -11.7623 -11.5138 -10.4791 -10.4404 -10.4214 -10.3893 -10.3523 -10.3195 -10.3099 -10.2620 -10.1498 -10.1367 -10.0724 -10.0397 -10.0361 -9.9873 2.3306 3.0379 3.8686 3.9490 4.3582 4.5586 4.6626 4.9906 5.1749 5.3943 5.8815 6.2185 6.6050 6.7989 7.5700 7.6788 7.8297 8.2552 8.4134 8.6865 8.8117 9.1153 9.1818 9.2122 9.3113 9.5312 9.7393 9.7523 9.8774 10.2329 10.5355 20.2056 21.0112 21.5434 22.1908 22.5186 22.5896 22.7047 23.0554 23.4101 23.4534 23.7081 23.8808 24.0242 24.2179 24.2832 24.6223 24.7084 25.0056 25.2791 25.5105 25.7421 25.9252 26.0575 26.5072 26.5948 26.6630 26.8322 26.9634 27.2783 27.3414 27.6447 27.7903 27.9061 28.4576 28.4861 28.7101 28.9883 29.1670 29.4585 29.6926 29.9582 30.1958 30.4487 30.7786 30.9271 31.1257 31.4247 31.4671 31.5591 32.0446 32.1572 32.2323 32.3834 32.4497 32.7403 32.8281 32.9786 33.2869 33.4745 33.6996 33.8664 34.2639 34.5756 35.1500 35.5143 35.6671 35.7862 36.2678 37.0069 37.6649 38.2556 38.6266 39.1005 39.7116 39.9507 40.5956 46.7950 46.8646 46.8949 47.1626 47.2498 47.7161 47.8522 47.9245 47.9940 48.0285 48.0981 48.1098 48.1415 48.1573 48.1717 48.1964 48.2621 48.2907 48.3103 48.3330 48.3930 48.4187 48.4875 48.4935 48.5136 48.5426 48.6185 48.6444 48.6643 48.6975 48.7147 48.8584 48.8996 48.9483 49.0599 49.1356 49.1961 49.6565 49.9603 50.0802 50.3040 50.4402 50.9130 51.3209 51.8236 52.0137 52.7010 52.9332 52.9879 53.2691 53.3732 53.6505 53.7082 54.1448 54.6225 54.9310 55.4639 55.7797 56.1820 64.8522 67.5681 67.9741 68.1448 68.9158 69.1312 69.3908 69.4473 69.8292 70.2304 70.3820 70.8141 71.4478 71.9645 72.4405 73.1595 73.4791 73.5652 73.9275 74.0658 74.2256 74.3667 74.6056 74.6496 74.9892 75.3520 75.5545 75.7756 76.0607 78.4296 79.3096 686.8656 687.5485 688.1671 690.0781 691.0262 692.2073 692.4951 693.8986 694.7842 695.2708 695.6985 696.3247 696.4976 697.3812 699.0990</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">-0.867234 0.479049 0.463847 -0.931258 0.462861 -0.892395 0.477033 0.467059 0.475918 -0.892035 0.472850 -0.907420 0.457540 -0.894866 0.473901 0.464247 -0.917664 0.505001 0.497772 -0.937834 0.470680 0.470410 -0.908031 0.461501 0.493850 -0.893570 0.474799 0.481835 -0.905294 0.461859 0.460239 -0.936555 0.465952 0.472754 -0.893018 0.478041 0.477820 -0.934692 0.464325 0.461918 -0.945220 0.473895 0.472602 0.465852 0.472173 0.479502</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">8.8672 0.5210 0.5362 8.9313 0.5371 8.8924 0.5230 0.5329 0.5241 8.8920 0.5271 8.9074 0.5425 8.8949 0.5261 0.5358 8.9177 0.4950 0.5022 8.9378 0.5293 0.5296 8.9080 0.5385 0.5061 8.8936 0.5252 0.5182 8.9053 0.5381 0.5398 8.9366 0.5340 0.5272 8.8930 0.5220 0.5222 8.9347 0.5357 0.5381 8.9452 0.5261 0.5274 0.5341 0.5278 0.5205</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">-0.8672 0.4790 0.4638 -0.9313 0.4629 -0.8924 0.4770 0.4671 0.4759 -0.8920 0.4729 -0.9074 0.4575 -0.8949 0.4739 0.4642 -0.9177 0.5050 0.4978 -0.9378 0.4707 0.4704 -0.9080 0.4615 0.4939 -0.8936 0.4748 0.4818 -0.9053 0.4619 0.4602 -0.9366 0.4660 0.4728 -0.8930 0.4780 0.4778 -0.9347 0.4643 0.4619 -0.9452 0.4739 0.4726 0.4659 0.4722 0.4795</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6891 0.7910 0.8078 1.6635 0.8110 1.7013 0.7938 0.8094 0.7591 1.7038 0.7615 1.6406 0.7804 1.6979 0.7612 0.8063 1.6590 0.7688 0.7824 1.6348 0.8013 0.8031 1.6401 0.7718 0.7843 1.7051 0.7601 0.7876 1.6383 0.7714 0.8088 1.6318 0.8069 0.7971 1.7063 0.7922 0.7580 1.6497 0.8060 0.8139 1.6192 0.7985 0.7637 0.8107 0.7650 0.7898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6891 0.7910 0.8078 1.6635 0.8110 1.7013 0.7938 0.8094 0.7591 1.7038 0.7615 1.6406 0.7804 1.6979 0.7612 0.8063 1.6590 0.7688 0.7824 1.6348 0.8013 0.8031 1.6401 0.7718 0.7843 1.7051 0.7601 0.7876 1.6383 0.7714 0.8088 1.6318 0.8069 0.7971 1.7063 0.7922 0.7580 1.6497 0.8060 0.8139 1.6192 0.7985 0.7637 0.8107 0.7650 0.7898</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.1554 0.7582 0.7575 0.6372 0.1493 0.6748 0.1326 0.6575 0.6416 0.1470 0.1556 0.1443 0.6433 0.7568 0.1342 0.1307 0.1460 0.1673 0.7601 0.1326 0.1338 0.7676 0.1658 0.7591 0.1182 0.6389 0.6720 0.5102 0.5425 0.5302 0.2579 0.2358 0.6676 0.6513 0.2516 0.1305 0.7725 0.7582 0.6270 0.1485 0.7729 0.6882 0.1505 0.6703 0.6717 0.1220 0.6338 0.7550 0.6679 0.6597 0.6647 0.6439</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 35 0 42 0 44 1 9 1 34 2 11 2 25 3 4 3 7 3 21 3 27 4 37 5 6 5 8 5 38 5 41 6 13 7 22 9 10 9 15 9 32 11 12 11 43 13 14 13 30 13 45 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 34 22 23 25 26 25 27 25 45 28 29 28 30 28 39 31 32 31 33 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021272229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.672787967819</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.53206 -0.45675 0.07532 0.98691 0.09751 1.08442 2.85627 -0.74389 2.11239</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.03848</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
