<?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="2.25987" y3="0.754156" z3="1.878586"/>
                  <atom elementType="H" id="a2" x3="-0.942446" y3="1.147864" z3="1.697179"/>
                  <atom elementType="H" id="a3" x3="-1.47547" y3="-5.295877" z3="1.016427"/>
                  <atom elementType="O" id="a4" x3="1.724911" y3="-1.817062" z3="1.265342"/>
                  <atom elementType="H" id="a5" x3="1.953837" y3="-0.905285" z3="1.560544"/>
                  <atom elementType="O" id="a6" x3="-3.328725" y3="0.519062" z3="-0.620128"/>
                  <atom elementType="H" id="a7" x3="-3.060905" y3="0.384249" z3="0.31656"/>
                  <atom elementType="H" id="a8" x3="2.237302" y3="-2.413139" z3="1.820897"/>
                  <atom elementType="H" id="a9" x3="-4.289536" y3="0.454745" z3="-0.627089"/>
                  <atom elementType="O" id="a10" x3="-0.189563" y3="1.746824" z3="1.508834"/>
                  <atom elementType="H" id="a11" x3="-0.569836" y3="2.648379" z3="1.415969"/>
                  <atom elementType="O" id="a12" x3="-1.416614" y3="-4.849546" z3="1.86557"/>
                  <atom elementType="H" id="a13" x3="-2.285553" y3="-4.965853" z3="2.261564"/>
                  <atom elementType="O" id="a14" x3="-2.271036" y3="0.005045" z3="1.828889"/>
                  <atom elementType="H" id="a15" x3="-2.776774" y3="-0.05138" z3="2.645528"/>
                  <atom elementType="H" id="a16" x3="3.951341" y3="0.512543" z3="-1.311493"/>
                  <atom elementType="O" id="a17" x3="0.236451" y3="-0.643649" z3="-2.28251"/>
                  <atom elementType="H" id="a18" x3="-0.618848" y3="-1.11097" z3="-1.933198"/>
                  <atom elementType="H" id="a19" x3="0.253591" y3="0.288716" z3="-1.8610"/>
                  <atom elementType="O" id="a20" x3="2.189647" y3="-1.905316" z3="-1.421233"/>
                  <atom elementType="H" id="a21" x3="2.990703" y3="-1.339947" z3="-1.571575"/>
                  <atom elementType="H" id="a22" x3="2.070167" y3="-1.927057" z3="-0.445366"/>
                  <atom elementType="O" id="a23" x3="4.287028" y3="-0.287556" z3="-1.779996"/>
                  <atom elementType="H" id="a24" x3="4.2724" y3="-0.047171" z3="-2.711192"/>
                  <atom elementType="H" id="a25" x3="1.073108" y3="-1.18071" z3="-1.922214"/>
                  <atom elementType="O" id="a26" x3="-0.988457" y3="-2.247431" z3="1.175316"/>
                  <atom elementType="H" id="a27" x3="-1.163417" y3="-3.167546" z3="1.471188"/>
                  <atom elementType="H" id="a28" x3="-0.019595" y3="-2.113162" z3="1.245656"/>
                  <atom elementType="O" id="a29" x3="-1.360302" y3="4.158575" z3="0.918313"/>
                  <atom elementType="H" id="a30" x3="-0.638875" y3="4.732231" z3="0.642303"/>
                  <atom elementType="H" id="a31" x3="-1.730849" y3="3.815756" z3="0.082789"/>
                  <atom elementType="O" id="a32" x3="0.275428" y3="1.672348" z3="-1.227274"/>
                  <atom elementType="H" id="a33" x3="0.170762" y3="1.587288" z3="-0.253916"/>
                  <atom elementType="H" id="a34" x3="-0.529339" y3="2.163172" z3="-1.49363"/>
                  <atom elementType="O" id="a35" x3="3.277142" y3="1.851872" z3="-0.46708"/>
                  <atom elementType="H" id="a36" x3="2.434317" y3="1.997647" z3="-0.914342"/>
                  <atom elementType="H" id="a37" x3="3.015895" y3="1.491137" z3="0.403158"/>
                  <atom elementType="O" id="a38" x3="-2.204123" y3="2.873614" z3="-1.416642"/>
                  <atom elementType="H" id="a39" x3="-2.695405" y3="2.061485" z3="-1.161994"/>
                  <atom elementType="H" id="a40" x3="-2.660928" y3="3.235054" z3="-2.182396"/>
                  <atom elementType="O" id="a41" x3="-1.83513" y3="-1.742619" z3="-1.360915"/>
                  <atom elementType="H" id="a42" x3="-2.448258" y3="-0.997157" z3="-1.202714"/>
                  <atom elementType="H" id="a43" x3="2.637435" y3="0.97131" z3="2.737048"/>
                  <atom elementType="H" id="a44" x3="-1.537092" y3="-2.005252" z3="-0.458959"/>
                  <atom elementType="H" id="a45" x3="1.372687" y3="1.181334" z3="1.852212"/>
                  <atom elementType="H" id="a46" x3="-1.846968" y3="-0.876194" z3="1.698287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 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:2.2599,.7542,1.8786;-.9424,1.1479,1.6972;-1.4755,-5.2959,1.0164;1.7249,-1.8171,1.2653;1.9538,-.9053,1.5605;-3.3287,.5191,-.6201;-3.0609,.3842,.3166;2.2373,-2.4131,1.8209;-4.2895,.4547,-.6271;-.1896,1.7468,1.5088;-.5698,2.6484,1.416;-1.4166,-4.8495,1.8656;-2.2856,-4.9659,2.2616;-2.271,.005,1.8289;-2.7768,-.0514,2.6455;3.9513,.5125,-1.3115;.2365,-.6436,-2.2825;-.6188,-1.111,-1.9332;.2536,.2887,-1.861;2.1896,-1.9053,-1.4212;2.9907,-1.3399,-1.5716;2.0702,-1.9271,-.4454;4.287,-.2876,-1.78;4.2724,-.0472,-2.7112;1.0731,-1.1807,-1.9222;-.9885,-2.2474,1.1753;-1.1634,-3.1675,1.4712;-.0196,-2.1132,1.2457;-1.3603,4.1586,.9183;-.6389,4.7322,.6423;-1.7308,3.8158,.0828;.2754,1.6723,-1.2273;.1708,1.5873,-.2539;-.5293,2.1632,-1.4936;3.2771,1.8519,-.4671;2.4343,1.9976,-.9143;3.0159,1.4911,.4032;-2.2041,2.8736,-1.4166;-2.6954,2.0615,-1.162;-2.6609,3.2351,-2.1824;-1.8351,-1.7426,-1.3609;-2.4483,-.9972,-1.2027;2.6374,.9713,2.737;-1.5371,-2.0053,-.459;1.3727,1.1813,1.8522;-1.847,-.8762,1.6983;</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">1459.1832165471 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">2.289e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.043 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.061 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">loosescf</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.25987" y3="0.754156" z3="1.878586"/>
                  <atom elementType="H" id="a2" x3="-0.942446" y3="1.147864" z3="1.697179"/>
                  <atom elementType="H" id="a3" x3="-1.47547" y3="-5.295877" z3="1.016427"/>
                  <atom elementType="O" id="a4" x3="1.724911" y3="-1.817062" z3="1.265342"/>
                  <atom elementType="H" id="a5" x3="1.953837" y3="-0.905285" z3="1.560544"/>
                  <atom elementType="O" id="a6" x3="-3.328725" y3="0.519062" z3="-0.620128"/>
                  <atom elementType="H" id="a7" x3="-3.060905" y3="0.384249" z3="0.31656"/>
                  <atom elementType="H" id="a8" x3="2.237302" y3="-2.413139" z3="1.820897"/>
                  <atom elementType="H" id="a9" x3="-4.289536" y3="0.454745" z3="-0.627089"/>
                  <atom elementType="O" id="a10" x3="-0.189563" y3="1.746824" z3="1.508834"/>
                  <atom elementType="H" id="a11" x3="-0.569836" y3="2.648379" z3="1.415969"/>
                  <atom elementType="O" id="a12" x3="-1.416614" y3="-4.849546" z3="1.86557"/>
                  <atom elementType="H" id="a13" x3="-2.285553" y3="-4.965853" z3="2.261564"/>
                  <atom elementType="O" id="a14" x3="-2.271036" y3="0.005045" z3="1.828889"/>
                  <atom elementType="H" id="a15" x3="-2.776774" y3="-0.05138" z3="2.645528"/>
                  <atom elementType="H" id="a16" x3="3.951341" y3="0.512543" z3="-1.311493"/>
                  <atom elementType="O" id="a17" x3="0.236451" y3="-0.643649" z3="-2.28251"/>
                  <atom elementType="H" id="a18" x3="-0.618848" y3="-1.11097" z3="-1.933198"/>
                  <atom elementType="H" id="a19" x3="0.253591" y3="0.288716" z3="-1.8610"/>
                  <atom elementType="O" id="a20" x3="2.189647" y3="-1.905316" z3="-1.421233"/>
                  <atom elementType="H" id="a21" x3="2.990703" y3="-1.339947" z3="-1.571575"/>
                  <atom elementType="H" id="a22" x3="2.070167" y3="-1.927057" z3="-0.445366"/>
                  <atom elementType="O" id="a23" x3="4.287028" y3="-0.287556" z3="-1.779996"/>
                  <atom elementType="H" id="a24" x3="4.2724" y3="-0.047171" z3="-2.711192"/>
                  <atom elementType="H" id="a25" x3="1.073108" y3="-1.18071" z3="-1.922214"/>
                  <atom elementType="O" id="a26" x3="-0.988457" y3="-2.247431" z3="1.175316"/>
                  <atom elementType="H" id="a27" x3="-1.163417" y3="-3.167546" z3="1.471188"/>
                  <atom elementType="H" id="a28" x3="-0.019595" y3="-2.113162" z3="1.245656"/>
                  <atom elementType="O" id="a29" x3="-1.360302" y3="4.158575" z3="0.918313"/>
                  <atom elementType="H" id="a30" x3="-0.638875" y3="4.732231" z3="0.642303"/>
                  <atom elementType="H" id="a31" x3="-1.730849" y3="3.815756" z3="0.082789"/>
                  <atom elementType="O" id="a32" x3="0.275428" y3="1.672348" z3="-1.227274"/>
                  <atom elementType="H" id="a33" x3="0.170762" y3="1.587288" z3="-0.253916"/>
                  <atom elementType="H" id="a34" x3="-0.529339" y3="2.163172" z3="-1.49363"/>
                  <atom elementType="O" id="a35" x3="3.277142" y3="1.851872" z3="-0.46708"/>
                  <atom elementType="H" id="a36" x3="2.434317" y3="1.997647" z3="-0.914342"/>
                  <atom elementType="H" id="a37" x3="3.015895" y3="1.491137" z3="0.403158"/>
                  <atom elementType="O" id="a38" x3="-2.204123" y3="2.873614" z3="-1.416642"/>
                  <atom elementType="H" id="a39" x3="-2.695405" y3="2.061485" z3="-1.161994"/>
                  <atom elementType="H" id="a40" x3="-2.660928" y3="3.235054" z3="-2.182396"/>
                  <atom elementType="O" id="a41" x3="-1.83513" y3="-1.742619" z3="-1.360915"/>
                  <atom elementType="H" id="a42" x3="-2.448258" y3="-0.997157" z3="-1.202714"/>
                  <atom elementType="H" id="a43" x3="2.637435" y3="0.97131" z3="2.737048"/>
                  <atom elementType="H" id="a44" x3="-1.537092" y3="-2.005252" z3="-0.458959"/>
                  <atom elementType="H" id="a45" x3="1.372687" y3="1.181334" z3="1.852212"/>
                  <atom elementType="H" id="a46" x3="-1.846968" y3="-0.876194" z3="1.698287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 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:2.2599,.7542,1.8786;-.9424,1.1479,1.6972;-1.4755,-5.2959,1.0164;1.7249,-1.8171,1.2653;1.9538,-.9053,1.5605;-3.3287,.5191,-.6201;-3.0609,.3842,.3166;2.2373,-2.4131,1.8209;-4.2895,.4547,-.6271;-.1896,1.7468,1.5088;-.5698,2.6484,1.416;-1.4166,-4.8495,1.8656;-2.2856,-4.9659,2.2616;-2.271,.005,1.8289;-2.7768,-.0514,2.6455;3.9513,.5125,-1.3115;.2365,-.6436,-2.2825;-.6188,-1.111,-1.9332;.2536,.2887,-1.861;2.1896,-1.9053,-1.4212;2.9907,-1.3399,-1.5716;2.0702,-1.9271,-.4454;4.287,-.2876,-1.78;4.2724,-.0472,-2.7112;1.0731,-1.1807,-1.9222;-.9885,-2.2474,1.1753;-1.1634,-3.1675,1.4712;-.0196,-2.1132,1.2457;-1.3603,4.1586,.9183;-.6389,4.7322,.6423;-1.7308,3.8158,.0828;.2754,1.6723,-1.2273;.1708,1.5873,-.2539;-.5293,2.1632,-1.4936;3.2771,1.8519,-.4671;2.4343,1.9976,-.9143;3.0159,1.4911,.4032;-2.2041,2.8736,-1.4166;-2.6954,2.0615,-1.162;-2.6609,3.2351,-2.1824;-1.8351,-1.7426,-1.3609;-2.4483,-.9972,-1.2027;2.6374,.9713,2.737;-1.5371,-2.0053,-.459;1.3727,1.1813,1.8522;-1.847,-.8762,1.6983;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1723.9262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.8364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.79866318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1459.18321655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2603.98187973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4469.21533406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1865.23345434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16400956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.25433071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.45566753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00645563</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000061806917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000061806917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000123613834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.203958114314</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.720039803651</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.923997917965</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">-531.1154 -530.5767 -530.5651 -530.5490 -530.5446 -530.5391 -530.4373 -530.4152 -530.2665 -530.2219 -530.2095 -530.1872 -530.1735 -530.1239 -530.1097 -31.6322 -30.8300 -30.7233 -30.6525 -30.5373 -30.4317 -30.3588 -30.3440 -30.2067 -30.1823 -30.0322 -29.9210 -29.7570 -29.6918 -29.6646 -16.9575 -16.8712 -16.6207 -16.5759 -16.4064 -16.3202 -16.2505 -16.2197 -16.1772 -16.1288 -16.0623 -15.9943 -15.9639 -15.9402 -15.9003 -15.7632 -13.7068 -13.6185 -13.3800 -13.3383 -12.9908 -12.8045 -12.6062 -12.4814 -12.3734 -12.3173 -12.2394 -12.0207 -11.8199 -11.7492 -11.3697 -10.5169 -10.4415 -10.4116 -10.3731 -10.3323 -10.3126 -10.2829 -10.2674 -10.1819 -10.1417 -10.0958 -10.0469 -10.0020 -9.9447 2.4717 3.4386 3.5695 4.0970 4.2293 4.5071 4.7055 5.1069 5.1646 5.6796 6.2125 6.2680 6.3843 6.7823 7.2837 7.6687 8.1080 8.2097 8.4655 8.6354 8.8389 9.0980 9.1919 9.3656 9.4419 9.5551 9.8692 9.9293 10.1034 10.4599 10.7392 20.8611 21.2792 21.4134 22.1474 22.3504 22.5253 22.7501 23.1404 23.1981 23.4052 23.7387 23.8160 24.2872 24.3651 24.5279 24.8299 25.0642 25.1452 25.2267 25.5867 25.6484 25.7773 25.8589 26.3161 26.5393 26.7112 26.8265 26.9514 27.0525 27.2858 27.5090 27.5852 27.8591 28.0830 28.3107 28.5903 28.7839 29.2193 29.6658 29.9538 30.1359 30.2124 30.5770 30.9255 31.1514 31.1854 31.2749 31.3911 31.5412 31.7847 31.9171 32.0670 32.2114 32.2927 32.6283 32.8440 33.1641 33.2606 33.3363 33.7862 33.8408 34.2515 34.5259 34.7156 35.1402 35.5741 35.7236 36.2576 37.5585 38.1920 38.3112 38.8331 39.3149 39.7987 40.1078 40.5064 46.6028 46.7517 47.0684 47.1213 47.3199 47.5925 47.8211 47.9431 47.9580 47.9891 48.0453 48.0742 48.1509 48.1928 48.2099 48.2466 48.2958 48.3145 48.3306 48.3491 48.3616 48.4042 48.4418 48.4768 48.5467 48.5666 48.5823 48.6246 48.6983 48.7429 48.7822 48.8168 48.8797 48.9225 49.1187 49.3242 49.3967 49.8154 50.0415 50.1083 50.4192 50.8614 51.2975 51.6613 51.7870 52.1893 52.7702 52.8914 53.1657 53.2301 53.5108 53.7445 54.0740 54.2478 54.7321 54.8538 55.2187 55.7154 55.8520 65.0860 67.5164 67.7784 68.5328 68.7490 69.1908 69.2288 69.4564 69.7694 70.0239 70.1488 71.6595 71.8477 72.1856 72.5859 72.9761 73.5533 73.7939 73.9878 74.2542 74.4892 74.7472 74.9108 75.0411 75.3632 75.4535 75.8109 76.1415 76.2202 78.9476 79.9213 687.1440 687.6093 688.8948 689.4884 690.2692 692.3021 693.5860 694.4588 694.6890 695.0505 695.1906 696.4434 696.9314 697.0665 698.8871</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">-0.892913 0.471376 0.472850 -0.891326 0.480889 -0.889313 0.478653 0.475316 0.474614 -0.937410 0.464452 -0.867856 0.473336 -0.894484 0.476423 0.462809 -0.923802 0.498297 0.501834 -0.948536 0.467348 0.471061 -0.914581 0.460214 0.502326 -0.935255 0.471672 0.473516 -0.905161 0.461850 0.462165 -0.927635 0.466599 0.470108 -0.919070 0.451042 0.462172 -0.895678 0.475698 0.472770 -0.935867 0.463112 0.475807 0.469525 0.486871 0.484183</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">8.8929 0.5286 0.5272 8.8913 0.5191 8.8893 0.5213 0.5247 0.5254 8.9374 0.5355 8.8679 0.5267 8.8945 0.5236 0.5372 8.9238 0.5017 0.4982 8.9485 0.5327 0.5289 8.9146 0.5398 0.4977 8.9353 0.5283 0.5265 8.9052 0.5381 0.5378 8.9276 0.5334 0.5299 8.9191 0.5490 0.5378 8.8957 0.5243 0.5272 8.9359 0.5369 0.5242 0.5305 0.5131 0.5158</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">-0.8929 0.4714 0.4728 -0.8913 0.4809 -0.8893 0.4787 0.4753 0.4746 -0.9374 0.4645 -0.8679 0.4733 -0.8945 0.4764 0.4628 -0.9238 0.4983 0.5018 -0.9485 0.4673 0.4711 -0.9146 0.4602 0.5023 -0.9353 0.4717 0.4735 -0.9052 0.4619 0.4622 -0.9276 0.4666 0.4701 -0.9191 0.4510 0.4622 -0.8957 0.4757 0.4728 -0.9359 0.4631 0.4758 0.4695 0.4869 0.4842</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7080 0.8003 0.7607 1.7075 0.7906 1.7073 0.7902 0.7590 0.7600 1.6498 0.8116 1.6861 0.7604 1.7036 0.7590 0.8127 1.6478 0.7795 0.7757 1.6155 0.8112 0.8015 1.6320 0.7722 0.7711 1.6596 0.8033 0.7973 1.6406 0.7711 0.8076 1.6565 0.8061 0.8016 1.6267 0.8024 0.8081 1.6935 0.7943 0.7624 1.6308 0.8077 0.7593 0.8046 0.7809 0.7853</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7080 0.8003 0.7607 1.7075 0.7906 1.7073 0.7902 0.7590 0.7600 1.6498 0.8116 1.6861 0.7604 1.7036 0.7590 0.8127 1.6478 0.7795 0.7757 1.6155 0.8112 0.8015 1.6320 0.7722 0.7711 1.6596 0.8033 0.7973 1.6406 0.7711 0.8076 1.6565 0.8061 0.8016 1.6267 0.8024 0.8081 1.6935 0.7943 0.7624 1.6308 0.8077 0.7593 0.8046 0.7809 0.7853</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">0.1524 0.1268 0.7572 0.6340 0.6575 0.1395 0.7616 0.6347 0.7573 0.1415 0.1365 0.6449 0.7588 0.1405 0.1268 0.1403 0.6524 0.1446 0.1410 0.1560 0.7617 0.1513 0.7565 0.6303 0.6497 0.1621 0.5310 0.5532 0.4986 0.2476 0.2183 0.6319 0.6575 0.2717 0.1779 0.7735 0.6501 0.6572 0.1489 0.1497 0.7728 0.6848 0.1202 0.6556 0.6695 0.1294 0.7432 0.6822 0.6499 0.7599 0.6803 0.6525</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 4 0 36 0 42 0 44 1 9 1 13 2 11 3 4 3 7 3 21 3 27 5 6 5 8 5 38 5 41 6 13 9 10 9 32 9 44 10 28 11 12 11 26 13 14 13 45 15 22 15 34 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 22 22 23 25 26 25 27 25 43 25 45 28 29 28 30 30 37 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">-0.020326082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.674006919448</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.49401 -0.49607 -3.99008 0.07769 -0.59930 -0.52161 2.56665 -0.11890 2.44775</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.71002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.97191</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="2.260314" y3="0.750916" z3="1.876408"/>
                  <atom elementType="H" id="a2" x3="-0.939451" y3="1.147553" z3="1.696959"/>
                  <atom elementType="H" id="a3" x3="-1.4770" y3="-5.295146" z3="1.01971"/>
                  <atom elementType="O" id="a4" x3="1.720963" y3="-1.819016" z3="1.264344"/>
                  <atom elementType="H" id="a5" x3="1.950897" y3="-0.906925" z3="1.559213"/>
                  <atom elementType="O" id="a6" x3="-3.327221" y3="0.518551" z3="-0.620307"/>
                  <atom elementType="H" id="a7" x3="-3.058537" y3="0.384592" z3="0.31627"/>
                  <atom elementType="H" id="a8" x3="2.232759" y3="-2.415484" z3="1.820343"/>
                  <atom elementType="H" id="a9" x3="-4.288017" y3="0.45409" z3="-0.626229"/>
                  <atom elementType="O" id="a10" x3="-0.187392" y3="1.747652" z3="1.508649"/>
                  <atom elementType="H" id="a11" x3="-0.569459" y3="2.648623" z3="1.416302"/>
                  <atom elementType="O" id="a12" x3="-1.414264" y3="-4.850172" z3="1.870742"/>
                  <atom elementType="H" id="a13" x3="-2.287526" y3="-4.957098" z3="2.261131"/>
                  <atom elementType="O" id="a14" x3="-2.268942" y3="0.005996" z3="1.828928"/>
                  <atom elementType="H" id="a15" x3="-2.774793" y3="-0.048981" z3="2.645842"/>
                  <atom elementType="H" id="a16" x3="3.953213" y3="0.515374" z3="-1.311491"/>
                  <atom elementType="O" id="a17" x3="0.236542" y3="-0.642669" z3="-2.281337"/>
                  <atom elementType="H" id="a18" x3="-0.618186" y3="-1.110932" z3="-1.931919"/>
                  <atom elementType="H" id="a19" x3="0.253162" y3="0.290223" z3="-1.860413"/>
                  <atom elementType="O" id="a20" x3="2.191044" y3="-1.902802" z3="-1.421099"/>
                  <atom elementType="H" id="a21" x3="2.99223" y3="-1.337399" z3="-1.569879"/>
                  <atom elementType="H" id="a22" x3="2.070157" y3="-1.92626" z3="-0.445488"/>
                  <atom elementType="O" id="a23" x3="4.289186" y3="-0.284927" z3="-1.77979"/>
                  <atom elementType="H" id="a24" x3="4.272167" y3="-0.046108" z3="-2.711881"/>
                  <atom elementType="H" id="a25" x3="1.074018" y3="-1.178444" z3="-1.921502"/>
                  <atom elementType="O" id="a26" x3="-0.991578" y3="-2.249727" z3="1.174254"/>
                  <atom elementType="H" id="a27" x3="-1.165021" y3="-3.17005" z3="1.471896"/>
                  <atom elementType="H" id="a28" x3="-0.022905" y3="-2.113519" z3="1.244743"/>
                  <atom elementType="O" id="a29" x3="-1.362602" y3="4.157229" z3="0.91917"/>
                  <atom elementType="H" id="a30" x3="-0.63917" y3="4.727693" z3="0.640978"/>
                  <atom elementType="H" id="a31" x3="-1.73443" y3="3.813243" z3="0.084614"/>
                  <atom elementType="O" id="a32" x3="0.275383" y3="1.673474" z3="-1.227717"/>
                  <atom elementType="H" id="a33" x3="0.171725" y3="1.58882" z3="-0.254215"/>
                  <atom elementType="H" id="a34" x3="-0.529834" y3="2.163895" z3="-1.493612"/>
                  <atom elementType="O" id="a35" x3="3.277755" y3="1.854754" z3="-0.467183"/>
                  <atom elementType="H" id="a36" x3="2.435113" y3="2.001037" z3="-0.914643"/>
                  <atom elementType="H" id="a37" x3="3.01588" y3="1.491788" z3="0.40169"/>
                  <atom elementType="O" id="a38" x3="-2.204123" y3="2.872845" z3="-1.41692"/>
                  <atom elementType="H" id="a39" x3="-2.695394" y3="2.060542" z3="-1.162852"/>
                  <atom elementType="H" id="a40" x3="-2.660311" y3="3.234285" z3="-2.183075"/>
                  <atom elementType="O" id="a41" x3="-1.834543" y3="-1.744047" z3="-1.361575"/>
                  <atom elementType="H" id="a42" x3="-2.447839" y3="-0.998794" z3="-1.203326"/>
                  <atom elementType="H" id="a43" x3="2.638006" y3="0.965248" z3="2.735629"/>
                  <atom elementType="H" id="a44" x3="-1.538102" y3="-2.007855" z3="-0.459115"/>
                  <atom elementType="H" id="a45" x3="1.373675" y3="1.179523" z3="1.851036"/>
                  <atom elementType="H" id="a46" x3="-1.847575" y3="-0.877076" z3="1.698037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 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:2.2603,.7509,1.8764;-.9395,1.1476,1.697;-1.477,-5.2951,1.0197;1.721,-1.819,1.2643;1.9509,-.9069,1.5592;-3.3272,.5186,-.6203;-3.0585,.3846,.3163;2.2328,-2.4155,1.8203;-4.288,.4541,-.6262;-.1874,1.7477,1.5086;-.5695,2.6486,1.4163;-1.4143,-4.8502,1.8707;-2.2875,-4.9571,2.2611;-2.2689,.006,1.8289;-2.7748,-.049,2.6458;3.9532,.5154,-1.3115;.2365,-.6427,-2.2813;-.6182,-1.1109,-1.9319;.2532,.2902,-1.8604;2.191,-1.9028,-1.4211;2.9922,-1.3374,-1.5699;2.0702,-1.9263,-.4455;4.2892,-.2849,-1.7798;4.2722,-.0461,-2.7119;1.074,-1.1784,-1.9215;-.9916,-2.2497,1.1743;-1.165,-3.17,1.4719;-.0229,-2.1135,1.2447;-1.3626,4.1572,.9192;-.6392,4.7277,.641;-1.7344,3.8132,.0846;.2754,1.6735,-1.2277;.1717,1.5888,-.2542;-.5298,2.1639,-1.4936;3.2778,1.8548,-.4672;2.4351,2.001,-.9146;3.0159,1.4918,.4017;-2.2041,2.8728,-1.4169;-2.6954,2.0605,-1.1629;-2.6603,3.2343,-2.1831;-1.8345,-1.744,-1.3616;-2.4478,-.9988,-1.2033;2.638,.9652,2.7356;-1.5381,-2.0079,-.4591;1.3737,1.1795,1.851;-1.8476,-.8771,1.698;</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">1459.2188748022 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">2.288e-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">0.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 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="2.260314" y3="0.750916" z3="1.876408"/>
                  <atom elementType="H" id="a2" x3="-0.939451" y3="1.147553" z3="1.696959"/>
                  <atom elementType="H" id="a3" x3="-1.4770" y3="-5.295146" z3="1.01971"/>
                  <atom elementType="O" id="a4" x3="1.720963" y3="-1.819016" z3="1.264344"/>
                  <atom elementType="H" id="a5" x3="1.950897" y3="-0.906925" z3="1.559213"/>
                  <atom elementType="O" id="a6" x3="-3.327221" y3="0.518551" z3="-0.620307"/>
                  <atom elementType="H" id="a7" x3="-3.058537" y3="0.384592" z3="0.31627"/>
                  <atom elementType="H" id="a8" x3="2.232759" y3="-2.415484" z3="1.820343"/>
                  <atom elementType="H" id="a9" x3="-4.288017" y3="0.45409" z3="-0.626229"/>
                  <atom elementType="O" id="a10" x3="-0.187392" y3="1.747652" z3="1.508649"/>
                  <atom elementType="H" id="a11" x3="-0.569459" y3="2.648623" z3="1.416302"/>
                  <atom elementType="O" id="a12" x3="-1.414264" y3="-4.850172" z3="1.870742"/>
                  <atom elementType="H" id="a13" x3="-2.287526" y3="-4.957098" z3="2.261131"/>
                  <atom elementType="O" id="a14" x3="-2.268942" y3="0.005996" z3="1.828928"/>
                  <atom elementType="H" id="a15" x3="-2.774793" y3="-0.048981" z3="2.645842"/>
                  <atom elementType="H" id="a16" x3="3.953213" y3="0.515374" z3="-1.311491"/>
                  <atom elementType="O" id="a17" x3="0.236542" y3="-0.642669" z3="-2.281337"/>
                  <atom elementType="H" id="a18" x3="-0.618186" y3="-1.110932" z3="-1.931919"/>
                  <atom elementType="H" id="a19" x3="0.253162" y3="0.290223" z3="-1.860413"/>
                  <atom elementType="O" id="a20" x3="2.191044" y3="-1.902802" z3="-1.421099"/>
                  <atom elementType="H" id="a21" x3="2.99223" y3="-1.337399" z3="-1.569879"/>
                  <atom elementType="H" id="a22" x3="2.070157" y3="-1.92626" z3="-0.445488"/>
                  <atom elementType="O" id="a23" x3="4.289186" y3="-0.284927" z3="-1.77979"/>
                  <atom elementType="H" id="a24" x3="4.272167" y3="-0.046108" z3="-2.711881"/>
                  <atom elementType="H" id="a25" x3="1.074018" y3="-1.178444" z3="-1.921502"/>
                  <atom elementType="O" id="a26" x3="-0.991578" y3="-2.249727" z3="1.174254"/>
                  <atom elementType="H" id="a27" x3="-1.165021" y3="-3.17005" z3="1.471896"/>
                  <atom elementType="H" id="a28" x3="-0.022905" y3="-2.113519" z3="1.244743"/>
                  <atom elementType="O" id="a29" x3="-1.362602" y3="4.157229" z3="0.91917"/>
                  <atom elementType="H" id="a30" x3="-0.63917" y3="4.727693" z3="0.640978"/>
                  <atom elementType="H" id="a31" x3="-1.73443" y3="3.813243" z3="0.084614"/>
                  <atom elementType="O" id="a32" x3="0.275383" y3="1.673474" z3="-1.227717"/>
                  <atom elementType="H" id="a33" x3="0.171725" y3="1.58882" z3="-0.254215"/>
                  <atom elementType="H" id="a34" x3="-0.529834" y3="2.163895" z3="-1.493612"/>
                  <atom elementType="O" id="a35" x3="3.277755" y3="1.854754" z3="-0.467183"/>
                  <atom elementType="H" id="a36" x3="2.435113" y3="2.001037" z3="-0.914643"/>
                  <atom elementType="H" id="a37" x3="3.01588" y3="1.491788" z3="0.40169"/>
                  <atom elementType="O" id="a38" x3="-2.204123" y3="2.872845" z3="-1.41692"/>
                  <atom elementType="H" id="a39" x3="-2.695394" y3="2.060542" z3="-1.162852"/>
                  <atom elementType="H" id="a40" x3="-2.660311" y3="3.234285" z3="-2.183075"/>
                  <atom elementType="O" id="a41" x3="-1.834543" y3="-1.744047" z3="-1.361575"/>
                  <atom elementType="H" id="a42" x3="-2.447839" y3="-0.998794" z3="-1.203326"/>
                  <atom elementType="H" id="a43" x3="2.638006" y3="0.965248" z3="2.735629"/>
                  <atom elementType="H" id="a44" x3="-1.538102" y3="-2.007855" z3="-0.459115"/>
                  <atom elementType="H" id="a45" x3="1.373675" y3="1.179523" z3="1.851036"/>
                  <atom elementType="H" id="a46" x3="-1.847575" y3="-0.877076" z3="1.698037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 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:2.2603,.7509,1.8764;-.9395,1.1476,1.697;-1.477,-5.2951,1.0197;1.721,-1.819,1.2643;1.9509,-.9069,1.5592;-3.3272,.5186,-.6203;-3.0585,.3846,.3163;2.2328,-2.4155,1.8203;-4.288,.4541,-.6262;-.1874,1.7477,1.5086;-.5695,2.6486,1.4163;-1.4143,-4.8502,1.8707;-2.2875,-4.9571,2.2611;-2.2689,.006,1.8289;-2.7748,-.049,2.6458;3.9532,.5154,-1.3115;.2365,-.6427,-2.2813;-.6182,-1.1109,-1.9319;.2532,.2902,-1.8604;2.191,-1.9028,-1.4211;2.9922,-1.3374,-1.5699;2.0702,-1.9263,-.4455;4.2892,-.2849,-1.7798;4.2722,-.0461,-2.7119;1.074,-1.1784,-1.9215;-.9916,-2.2497,1.1743;-1.165,-3.17,1.4719;-.0229,-2.1135,1.2447;-1.3626,4.1572,.9192;-.6392,4.7277,.641;-1.7344,3.8132,.0846;.2754,1.6735,-1.2277;.1717,1.5888,-.2542;-.5298,2.1639,-1.4936;3.2778,1.8548,-.4672;2.4351,2.001,-.9146;3.0159,1.4918,.4017;-2.2041,2.8728,-1.4169;-2.6954,2.0605,-1.1629;-2.6603,3.2343,-2.1831;-1.8345,-1.744,-1.3616;-2.4478,-.9988,-1.2033;2.638,.9652,2.7356;-1.5381,-2.0079,-.4591;1.3737,1.1795,1.851;-1.8476,-.8771,1.698;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1724.0940</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.0305</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.79869687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1459.21887480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2604.01757167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4469.27132919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1865.25375752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16429720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.24374763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.44505077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00646506</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000061355735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000061355735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000122711469</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.202782910638</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.720010209838</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.922793120476</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">-531.1133 -530.5781 -530.5650 -530.5498 -530.5424 -530.5378 -530.4373 -530.4148 -530.2645 -530.2194 -530.2112 -530.1865 -530.1726 -530.1261 -530.1053 -31.6304 -30.8280 -30.7220 -30.6498 -30.5340 -30.4298 -30.3556 -30.3419 -30.2060 -30.1803 -30.0310 -29.9207 -29.7528 -29.6895 -29.6628 -16.9567 -16.8718 -16.6180 -16.5744 -16.4052 -16.3185 -16.2493 -16.1987 -16.1721 -16.1268 -16.0612 -15.9934 -15.9617 -15.9387 -15.8961 -15.7628 -13.7066 -13.6172 -13.3802 -13.3362 -12.9895 -12.8060 -12.6062 -12.4834 -12.3734 -12.3190 -12.2394 -12.0201 -11.8217 -11.7504 -11.3706 -10.5164 -10.4399 -10.4087 -10.3715 -10.3308 -10.3116 -10.2821 -10.2669 -10.1816 -10.1402 -10.0946 -10.0464 -10.0016 -9.9437 2.4712 3.4380 3.5660 4.0943 4.2281 4.5061 4.7050 5.1070 5.1642 5.6796 6.2033 6.2666 6.3831 6.7820 7.2845 7.6686 8.1083 8.2089 8.4635 8.6349 8.8391 9.0982 9.1914 9.3645 9.4413 9.5574 9.8727 9.9267 10.1024 10.4644 10.7414 20.8615 21.2802 21.4139 22.1515 22.3502 22.5237 22.7504 23.1304 23.1863 23.4016 23.7350 23.8157 24.2889 24.3629 24.5253 24.8278 25.0626 25.1435 25.2254 25.5849 25.6451 25.7792 25.8533 26.3169 26.5380 26.7115 26.8246 26.9529 27.0573 27.2839 27.5106 27.5860 27.8603 28.0953 28.3123 28.5894 28.7860 29.2196 29.6686 29.9531 30.1341 30.2163 30.5813 30.9266 31.1508 31.1908 31.2738 31.3955 31.5408 31.7857 31.9146 32.0690 32.2108 32.2848 32.6269 32.8411 33.1616 33.2638 33.3381 33.7924 33.8349 34.2492 34.5304 34.7150 35.1446 35.5842 35.7178 36.2663 37.5558 38.1984 38.3164 38.8356 39.3155 39.8054 40.1090 40.5097 46.6058 46.7560 47.0688 47.1236 47.3194 47.5916 47.8134 47.9424 47.9548 47.9875 48.0459 48.0744 48.1513 48.1939 48.2112 48.2467 48.2966 48.3154 48.3354 48.3515 48.3647 48.4055 48.4441 48.4785 48.5489 48.5675 48.5830 48.6272 48.6988 48.7432 48.7837 48.8199 48.8839 48.9252 49.1214 49.3257 49.3992 49.8150 50.0461 50.1081 50.4185 50.8578 51.2940 51.6518 51.7870 52.1844 52.7677 52.8861 53.1659 53.2258 53.5096 53.7436 54.0688 54.2428 54.7329 54.8532 55.2166 55.7101 55.8521 65.0505 67.5114 67.7651 68.5303 68.7484 69.1831 69.2266 69.4533 69.7715 70.0198 70.1467 71.6602 71.8444 72.1801 72.5503 72.9779 73.5504 73.7919 73.9912 74.2477 74.4929 74.7483 74.9142 75.0379 75.3614 75.4504 75.8115 76.1365 76.2114 78.9561 79.9290 687.1463 687.6107 688.8963 689.4873 690.2759 692.3053 693.5896 694.4653 694.6931 695.0565 695.1918 696.4476 696.9381 697.0706 698.8916</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">-0.892889 0.471349 0.472849 -0.891333 0.480910 -0.889313 0.478605 0.475292 0.474607 -0.937445 0.464447 -0.867459 0.473289 -0.894418 0.476402 0.462771 -0.923931 0.498273 0.501859 -0.948569 0.467273 0.471051 -0.914488 0.460199 0.502297 -0.935357 0.471596 0.473517 -0.905089 0.461859 0.462158 -0.927717 0.466605 0.470130 -0.918969 0.451043 0.462162 -0.895694 0.475759 0.472791 -0.935913 0.463064 0.475812 0.469556 0.486924 0.484133</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">8.8929 0.5287 0.5272 8.8913 0.5191 8.8893 0.5214 0.5247 0.5254 8.9374 0.5356 8.8675 0.5267 8.8944 0.5236 0.5372 8.9239 0.5017 0.4981 8.9486 0.5327 0.5289 8.9145 0.5398 0.4977 8.9354 0.5284 0.5265 8.9051 0.5381 0.5378 8.9277 0.5334 0.5299 8.9190 0.5490 0.5378 8.8957 0.5242 0.5272 8.9359 0.5369 0.5242 0.5304 0.5131 0.5159</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">-0.8929 0.4713 0.4728 -0.8913 0.4809 -0.8893 0.4786 0.4753 0.4746 -0.9374 0.4644 -0.8675 0.4733 -0.8944 0.4764 0.4628 -0.9239 0.4983 0.5019 -0.9486 0.4673 0.4711 -0.9145 0.4602 0.5023 -0.9354 0.4716 0.4735 -0.9051 0.4619 0.4622 -0.9277 0.4666 0.4701 -0.9190 0.4510 0.4622 -0.8957 0.4758 0.4728 -0.9359 0.4631 0.4758 0.4696 0.4869 0.4841</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7081 0.8004 0.7607 1.7076 0.7906 1.7073 0.7903 0.7590 0.7600 1.6498 0.8116 1.6869 0.7603 1.7037 0.7590 0.8127 1.6475 0.7796 0.7757 1.6154 0.8113 0.8015 1.6321 0.7723 0.7711 1.6596 0.8034 0.7973 1.6408 0.7710 0.8076 1.6564 0.8061 0.8016 1.6268 0.8024 0.8081 1.6936 0.7942 0.7624 1.6308 0.8077 0.7593 0.8045 0.7808 0.7853</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7081 0.8004 0.7607 1.7076 0.7906 1.7073 0.7903 0.7590 0.7600 1.6498 0.8116 1.6869 0.7603 1.7037 0.7590 0.8127 1.6475 0.7796 0.7757 1.6154 0.8113 0.8015 1.6321 0.7723 0.7711 1.6596 0.8034 0.7973 1.6408 0.7710 0.8076 1.6564 0.8061 0.8016 1.6268 0.8024 0.8081 1.6936 0.7942 0.7624 1.6308 0.8077 0.7593 0.8045 0.7808 0.7853</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">0.1526 0.1267 0.7572 0.6339 0.6575 0.1396 0.7617 0.6343 0.7573 0.1416 0.1367 0.6448 0.7588 0.1406 0.1267 0.1404 0.6523 0.1447 0.1410 0.1561 0.7618 0.1519 0.7565 0.6302 0.6498 0.1620 0.5309 0.5529 0.4987 0.2477 0.2185 0.6320 0.6574 0.2717 0.1779 0.7735 0.6496 0.6571 0.1492 0.1498 0.7728 0.6848 0.1202 0.6555 0.6693 0.1296 0.7433 0.6823 0.6497 0.7598 0.6804 0.6522</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 4 0 36 0 42 0 44 1 9 1 13 2 11 3 4 3 7 3 21 3 27 5 6 5 8 5 38 5 41 6 13 9 10 9 32 9 44 10 28 11 12 11 26 13 14 13 45 15 22 15 34 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 22 22 23 25 26 25 27 25 43 25 45 28 29 28 30 30 37 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">-0.020329957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.674007774101</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.50418 -0.49603 -4.00021 0.07834 -0.59937 -0.52102 2.56286 -0.11678 2.44608</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.71767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.99137</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="2.260314" y3="0.750916" z3="1.876408"/>
                  <atom elementType="H" id="a2" x3="-0.939451" y3="1.147553" z3="1.696959"/>
                  <atom elementType="H" id="a3" x3="-1.4770" y3="-5.295146" z3="1.01971"/>
                  <atom elementType="O" id="a4" x3="1.720963" y3="-1.819016" z3="1.264344"/>
                  <atom elementType="H" id="a5" x3="1.950897" y3="-0.906925" z3="1.559213"/>
                  <atom elementType="O" id="a6" x3="-3.327221" y3="0.518551" z3="-0.620307"/>
                  <atom elementType="H" id="a7" x3="-3.058537" y3="0.384592" z3="0.31627"/>
                  <atom elementType="H" id="a8" x3="2.232759" y3="-2.415484" z3="1.820343"/>
                  <atom elementType="H" id="a9" x3="-4.288017" y3="0.45409" z3="-0.626229"/>
                  <atom elementType="O" id="a10" x3="-0.187392" y3="1.747652" z3="1.508649"/>
                  <atom elementType="H" id="a11" x3="-0.569459" y3="2.648623" z3="1.416302"/>
                  <atom elementType="O" id="a12" x3="-1.414264" y3="-4.850172" z3="1.870742"/>
                  <atom elementType="H" id="a13" x3="-2.287526" y3="-4.957098" z3="2.261131"/>
                  <atom elementType="O" id="a14" x3="-2.268942" y3="0.005996" z3="1.828928"/>
                  <atom elementType="H" id="a15" x3="-2.774793" y3="-0.048981" z3="2.645842"/>
                  <atom elementType="H" id="a16" x3="3.953213" y3="0.515374" z3="-1.311491"/>
                  <atom elementType="O" id="a17" x3="0.236542" y3="-0.642669" z3="-2.281337"/>
                  <atom elementType="H" id="a18" x3="-0.618186" y3="-1.110932" z3="-1.931919"/>
                  <atom elementType="H" id="a19" x3="0.253162" y3="0.290223" z3="-1.860413"/>
                  <atom elementType="O" id="a20" x3="2.191044" y3="-1.902802" z3="-1.421099"/>
                  <atom elementType="H" id="a21" x3="2.99223" y3="-1.337399" z3="-1.569879"/>
                  <atom elementType="H" id="a22" x3="2.070157" y3="-1.92626" z3="-0.445488"/>
                  <atom elementType="O" id="a23" x3="4.289186" y3="-0.284927" z3="-1.77979"/>
                  <atom elementType="H" id="a24" x3="4.272167" y3="-0.046108" z3="-2.711881"/>
                  <atom elementType="H" id="a25" x3="1.074018" y3="-1.178444" z3="-1.921502"/>
                  <atom elementType="O" id="a26" x3="-0.991578" y3="-2.249727" z3="1.174254"/>
                  <atom elementType="H" id="a27" x3="-1.165021" y3="-3.17005" z3="1.471896"/>
                  <atom elementType="H" id="a28" x3="-0.022905" y3="-2.113519" z3="1.244743"/>
                  <atom elementType="O" id="a29" x3="-1.362602" y3="4.157229" z3="0.91917"/>
                  <atom elementType="H" id="a30" x3="-0.63917" y3="4.727693" z3="0.640978"/>
                  <atom elementType="H" id="a31" x3="-1.73443" y3="3.813243" z3="0.084614"/>
                  <atom elementType="O" id="a32" x3="0.275383" y3="1.673474" z3="-1.227717"/>
                  <atom elementType="H" id="a33" x3="0.171725" y3="1.58882" z3="-0.254215"/>
                  <atom elementType="H" id="a34" x3="-0.529834" y3="2.163895" z3="-1.493612"/>
                  <atom elementType="O" id="a35" x3="3.277755" y3="1.854754" z3="-0.467183"/>
                  <atom elementType="H" id="a36" x3="2.435113" y3="2.001037" z3="-0.914643"/>
                  <atom elementType="H" id="a37" x3="3.01588" y3="1.491788" z3="0.40169"/>
                  <atom elementType="O" id="a38" x3="-2.204123" y3="2.872845" z3="-1.41692"/>
                  <atom elementType="H" id="a39" x3="-2.695394" y3="2.060542" z3="-1.162852"/>
                  <atom elementType="H" id="a40" x3="-2.660311" y3="3.234285" z3="-2.183075"/>
                  <atom elementType="O" id="a41" x3="-1.834543" y3="-1.744047" z3="-1.361575"/>
                  <atom elementType="H" id="a42" x3="-2.447839" y3="-0.998794" z3="-1.203326"/>
                  <atom elementType="H" id="a43" x3="2.638006" y3="0.965248" z3="2.735629"/>
                  <atom elementType="H" id="a44" x3="-1.538102" y3="-2.007855" z3="-0.459115"/>
                  <atom elementType="H" id="a45" x3="1.373675" y3="1.179523" z3="1.851036"/>
                  <atom elementType="H" id="a46" x3="-1.847575" y3="-0.877076" z3="1.698037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 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:2.2603,.7509,1.8764;-.9395,1.1476,1.697;-1.477,-5.2951,1.0197;1.721,-1.819,1.2643;1.9509,-.9069,1.5592;-3.3272,.5186,-.6203;-3.0585,.3846,.3163;2.2328,-2.4155,1.8203;-4.288,.4541,-.6262;-.1874,1.7477,1.5086;-.5695,2.6486,1.4163;-1.4143,-4.8502,1.8707;-2.2875,-4.9571,2.2611;-2.2689,.006,1.8289;-2.7748,-.049,2.6458;3.9532,.5154,-1.3115;.2365,-.6427,-2.2813;-.6182,-1.1109,-1.9319;.2532,.2902,-1.8604;2.191,-1.9028,-1.4211;2.9922,-1.3374,-1.5699;2.0702,-1.9263,-.4455;4.2892,-.2849,-1.7798;4.2722,-.0461,-2.7119;1.074,-1.1784,-1.9215;-.9916,-2.2497,1.1743;-1.165,-3.17,1.4719;-.0229,-2.1135,1.2447;-1.3626,4.1572,.9192;-.6392,4.7277,.641;-1.7344,3.8132,.0846;.2754,1.6735,-1.2277;.1717,1.5888,-.2542;-.5298,2.1639,-1.4936;3.2778,1.8548,-.4672;2.4351,2.001,-.9146;3.0159,1.4918,.4017;-2.2041,2.8728,-1.4169;-2.6954,2.0605,-1.1629;-2.6603,3.2343,-2.1831;-1.8345,-1.744,-1.3616;-2.4478,-.9988,-1.2033;2.638,.9652,2.7356;-1.5381,-2.0079,-.4591;1.3737,1.1795,1.851;-1.8476,-.8771,1.698;</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">1459.2188748022 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">2.288e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.045 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">loosescf</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.260314" y3="0.750916" z3="1.876408"/>
                  <atom elementType="H" id="a2" x3="-0.939451" y3="1.147553" z3="1.696959"/>
                  <atom elementType="H" id="a3" x3="-1.4770" y3="-5.295146" z3="1.01971"/>
                  <atom elementType="O" id="a4" x3="1.720963" y3="-1.819016" z3="1.264344"/>
                  <atom elementType="H" id="a5" x3="1.950897" y3="-0.906925" z3="1.559213"/>
                  <atom elementType="O" id="a6" x3="-3.327221" y3="0.518551" z3="-0.620307"/>
                  <atom elementType="H" id="a7" x3="-3.058537" y3="0.384592" z3="0.31627"/>
                  <atom elementType="H" id="a8" x3="2.232759" y3="-2.415484" z3="1.820343"/>
                  <atom elementType="H" id="a9" x3="-4.288017" y3="0.45409" z3="-0.626229"/>
                  <atom elementType="O" id="a10" x3="-0.187392" y3="1.747652" z3="1.508649"/>
                  <atom elementType="H" id="a11" x3="-0.569459" y3="2.648623" z3="1.416302"/>
                  <atom elementType="O" id="a12" x3="-1.414264" y3="-4.850172" z3="1.870742"/>
                  <atom elementType="H" id="a13" x3="-2.287526" y3="-4.957098" z3="2.261131"/>
                  <atom elementType="O" id="a14" x3="-2.268942" y3="0.005996" z3="1.828928"/>
                  <atom elementType="H" id="a15" x3="-2.774793" y3="-0.048981" z3="2.645842"/>
                  <atom elementType="H" id="a16" x3="3.953213" y3="0.515374" z3="-1.311491"/>
                  <atom elementType="O" id="a17" x3="0.236542" y3="-0.642669" z3="-2.281337"/>
                  <atom elementType="H" id="a18" x3="-0.618186" y3="-1.110932" z3="-1.931919"/>
                  <atom elementType="H" id="a19" x3="0.253162" y3="0.290223" z3="-1.860413"/>
                  <atom elementType="O" id="a20" x3="2.191044" y3="-1.902802" z3="-1.421099"/>
                  <atom elementType="H" id="a21" x3="2.99223" y3="-1.337399" z3="-1.569879"/>
                  <atom elementType="H" id="a22" x3="2.070157" y3="-1.92626" z3="-0.445488"/>
                  <atom elementType="O" id="a23" x3="4.289186" y3="-0.284927" z3="-1.77979"/>
                  <atom elementType="H" id="a24" x3="4.272167" y3="-0.046108" z3="-2.711881"/>
                  <atom elementType="H" id="a25" x3="1.074018" y3="-1.178444" z3="-1.921502"/>
                  <atom elementType="O" id="a26" x3="-0.991578" y3="-2.249727" z3="1.174254"/>
                  <atom elementType="H" id="a27" x3="-1.165021" y3="-3.17005" z3="1.471896"/>
                  <atom elementType="H" id="a28" x3="-0.022905" y3="-2.113519" z3="1.244743"/>
                  <atom elementType="O" id="a29" x3="-1.362602" y3="4.157229" z3="0.91917"/>
                  <atom elementType="H" id="a30" x3="-0.63917" y3="4.727693" z3="0.640978"/>
                  <atom elementType="H" id="a31" x3="-1.73443" y3="3.813243" z3="0.084614"/>
                  <atom elementType="O" id="a32" x3="0.275383" y3="1.673474" z3="-1.227717"/>
                  <atom elementType="H" id="a33" x3="0.171725" y3="1.58882" z3="-0.254215"/>
                  <atom elementType="H" id="a34" x3="-0.529834" y3="2.163895" z3="-1.493612"/>
                  <atom elementType="O" id="a35" x3="3.277755" y3="1.854754" z3="-0.467183"/>
                  <atom elementType="H" id="a36" x3="2.435113" y3="2.001037" z3="-0.914643"/>
                  <atom elementType="H" id="a37" x3="3.01588" y3="1.491788" z3="0.40169"/>
                  <atom elementType="O" id="a38" x3="-2.204123" y3="2.872845" z3="-1.41692"/>
                  <atom elementType="H" id="a39" x3="-2.695394" y3="2.060542" z3="-1.162852"/>
                  <atom elementType="H" id="a40" x3="-2.660311" y3="3.234285" z3="-2.183075"/>
                  <atom elementType="O" id="a41" x3="-1.834543" y3="-1.744047" z3="-1.361575"/>
                  <atom elementType="H" id="a42" x3="-2.447839" y3="-0.998794" z3="-1.203326"/>
                  <atom elementType="H" id="a43" x3="2.638006" y3="0.965248" z3="2.735629"/>
                  <atom elementType="H" id="a44" x3="-1.538102" y3="-2.007855" z3="-0.459115"/>
                  <atom elementType="H" id="a45" x3="1.373675" y3="1.179523" z3="1.851036"/>
                  <atom elementType="H" id="a46" x3="-1.847575" y3="-0.877076" z3="1.698037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 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:2.2603,.7509,1.8764;-.9395,1.1476,1.697;-1.477,-5.2951,1.0197;1.721,-1.819,1.2643;1.9509,-.9069,1.5592;-3.3272,.5186,-.6203;-3.0585,.3846,.3163;2.2328,-2.4155,1.8203;-4.288,.4541,-.6262;-.1874,1.7477,1.5086;-.5695,2.6486,1.4163;-1.4143,-4.8502,1.8707;-2.2875,-4.9571,2.2611;-2.2689,.006,1.8289;-2.7748,-.049,2.6458;3.9532,.5154,-1.3115;.2365,-.6427,-2.2813;-.6182,-1.1109,-1.9319;.2532,.2902,-1.8604;2.191,-1.9028,-1.4211;2.9922,-1.3374,-1.5699;2.0702,-1.9263,-.4455;4.2892,-.2849,-1.7798;4.2722,-.0461,-2.7119;1.074,-1.1784,-1.9215;-.9916,-2.2497,1.1743;-1.165,-3.17,1.4719;-.0229,-2.1135,1.2447;-1.3626,4.1572,.9192;-.6392,4.7277,.641;-1.7344,3.8132,.0846;.2754,1.6735,-1.2277;.1717,1.5888,-.2542;-.5298,2.1639,-1.4936;3.2778,1.8548,-.4672;2.4351,2.001,-.9146;3.0159,1.4918,.4017;-2.2041,2.8728,-1.4169;-2.6954,2.0605,-1.1629;-2.6603,3.2343,-2.1831;-1.8345,-1.744,-1.3616;-2.4478,-.9988,-1.2033;2.638,.9652,2.7356;-1.5381,-2.0079,-.4591;1.3737,1.1795,1.851;-1.8476,-.8771,1.698;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1724.0940</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.0305</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.79874711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1459.21887480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2604.01762192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4469.27437084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1865.25674893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16429714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.24713756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.44839045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00646215</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000061356792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000061356792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000122713584</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.202876154392</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.720013666085</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.922889820477</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">-531.1135 -530.5887 -530.5650 -530.5509 -530.5453 -530.5409 -530.4373 -530.4149 -530.2657 -530.2215 -530.2125 -530.1858 -530.1736 -530.1254 -530.1096 -31.6304 -30.8289 -30.7225 -30.6520 -30.5361 -30.4304 -30.3564 -30.3426 -30.2065 -30.1809 -30.0313 -29.9209 -29.7536 -29.6902 -29.6632 -16.9566 -16.8718 -16.6187 -16.5749 -16.4056 -16.3190 -16.2497 -16.2018 -16.1731 -16.1271 -16.0614 -15.9936 -15.9621 -15.9392 -15.8973 -15.7628 -13.7070 -13.6180 -13.3806 -13.3365 -12.9899 -12.8078 -12.6065 -12.4843 -12.3741 -12.3198 -12.2400 -12.0205 -11.8224 -11.7510 -11.3712 -10.5167 -10.4408 -10.4110 -10.3724 -10.3317 -10.3120 -10.2823 -10.2671 -10.1820 -10.1406 -10.0950 -10.0471 -10.0021 -9.9444 2.4710 3.4378 3.5651 4.0934 4.2277 4.5057 4.7047 5.1067 5.1639 5.6793 6.2014 6.2661 6.3826 6.7817 7.2842 7.6684 8.1081 8.2086 8.4633 8.6347 8.8389 9.0978 9.1911 9.3641 9.4409 9.5571 9.8722 9.9261 10.1021 10.4643 10.7414 20.8615 21.2802 21.4138 22.1513 22.3500 22.5234 22.7503 23.1296 23.1857 23.4012 23.7345 23.8155 24.2886 24.3626 24.5249 24.8275 25.0624 25.1431 25.2247 25.5848 25.6449 25.7788 25.8521 26.3164 26.5373 26.7112 26.8244 26.9527 27.0565 27.2835 27.5100 27.5857 27.8600 28.0943 28.3117 28.5892 28.7858 29.2193 29.6683 29.9525 30.1339 30.2157 30.5805 30.9259 31.1500 31.1889 31.2731 31.3950 31.5395 31.7852 31.9138 32.0683 32.2103 32.2834 32.6263 32.8402 33.1609 33.2636 33.3377 33.7921 33.8344 34.2487 34.5301 34.7146 35.1444 35.5839 35.7176 36.2659 37.5557 38.1973 38.3160 38.8353 39.3151 39.8052 40.1087 40.5095 46.6054 46.7552 47.0683 47.1233 47.3192 47.5909 47.8116 47.9421 47.9541 47.9868 48.0454 48.0740 48.1508 48.1935 48.2108 48.2460 48.2964 48.3149 48.3337 48.3505 48.3637 48.4049 48.4435 48.4781 48.5485 48.5673 48.5826 48.6266 48.6985 48.7431 48.7829 48.8188 48.8823 48.9239 49.1211 49.3252 49.3989 49.8146 50.0461 50.1079 50.4184 50.8574 51.2936 51.6511 51.7868 52.1842 52.7672 52.8858 53.1654 53.2253 53.5092 53.7435 54.0683 54.2424 54.7325 54.8526 55.2162 55.7096 55.8516 65.0472 67.5112 67.7647 68.5299 68.7481 69.1824 69.2262 69.4528 69.7712 70.0194 70.1463 71.6600 71.8441 72.1789 72.5476 72.9776 73.5498 73.7918 73.9908 74.2472 74.4927 74.7480 74.9140 75.0374 75.3608 75.4500 75.8111 76.1364 76.2110 78.9561 79.9292 687.1414 687.6096 688.8941 689.4857 690.2721 692.3044 693.5883 694.4641 694.6921 695.0552 695.1908 696.4464 696.9372 697.0696 698.8915</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">-0.892900 0.471359 0.472895 -0.891386 0.480926 -0.889311 0.478614 0.475309 0.474605 -0.937461 0.464456 -0.867577 0.473351 -0.894466 0.476420 0.462792 -0.923938 0.498272 0.501861 -0.948555 0.467277 0.471055 -0.914549 0.460218 0.502296 -0.935388 0.471636 0.473537 -0.905102 0.461858 0.462173 -0.927723 0.466609 0.470134 -0.918943 0.451039 0.462156 -0.895697 0.475764 0.472793 -0.935931 0.463068 0.475820 0.469565 0.486930 0.484140</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">8.8929 0.5286 0.5271 8.8914 0.5191 8.8893 0.5214 0.5247 0.5254 8.9375 0.5355 8.8676 0.5266 8.8945 0.5236 0.5372 8.9239 0.5017 0.4981 8.9486 0.5327 0.5289 8.9145 0.5398 0.4977 8.9354 0.5284 0.5265 8.9051 0.5381 0.5378 8.9277 0.5334 0.5299 8.9189 0.5490 0.5378 8.8957 0.5242 0.5272 8.9359 0.5369 0.5242 0.5304 0.5131 0.5159</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">-0.8929 0.4714 0.4729 -0.8914 0.4809 -0.8893 0.4786 0.4753 0.4746 -0.9375 0.4645 -0.8676 0.4734 -0.8945 0.4764 0.4628 -0.9239 0.4983 0.5019 -0.9486 0.4673 0.4711 -0.9145 0.4602 0.5023 -0.9354 0.4716 0.4735 -0.9051 0.4619 0.4622 -0.9277 0.4666 0.4701 -0.9189 0.4510 0.4622 -0.8957 0.4758 0.4728 -0.9359 0.4631 0.4758 0.4696 0.4869 0.4841</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7081 0.8004 0.7607 1.7076 0.7906 1.7073 0.7903 0.7590 0.7600 1.6498 0.8116 1.6868 0.7603 1.7037 0.7590 0.8127 1.6475 0.7796 0.7757 1.6154 0.8113 0.8015 1.6321 0.7722 0.7711 1.6596 0.8033 0.7973 1.6408 0.7710 0.8076 1.6564 0.8061 0.8016 1.6268 0.8024 0.8081 1.6936 0.7942 0.7624 1.6308 0.8077 0.7592 0.8045 0.7808 0.7853</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7081 0.8004 0.7607 1.7076 0.7906 1.7073 0.7903 0.7590 0.7600 1.6498 0.8116 1.6868 0.7603 1.7037 0.7590 0.8127 1.6475 0.7796 0.7757 1.6154 0.8113 0.8015 1.6321 0.7722 0.7711 1.6596 0.8033 0.7973 1.6408 0.7710 0.8076 1.6564 0.8061 0.8016 1.6268 0.8024 0.8081 1.6936 0.7942 0.7624 1.6308 0.8077 0.7592 0.8045 0.7808 0.7853</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">0.1527 0.1267 0.7572 0.6339 0.6575 0.1396 0.7616 0.6343 0.7573 0.1416 0.1367 0.6448 0.7588 0.1406 0.1267 0.1404 0.6523 0.1447 0.1410 0.1561 0.7617 0.1519 0.7565 0.6302 0.6498 0.1620 0.5309 0.5529 0.4987 0.2477 0.2185 0.6320 0.6574 0.2717 0.1779 0.7734 0.6496 0.6570 0.1492 0.1499 0.7728 0.6848 0.1202 0.6555 0.6693 0.1296 0.7433 0.6823 0.6497 0.7598 0.6804 0.6522</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 4 0 36 0 42 0 44 1 9 1 13 2 11 3 4 3 7 3 21 3 27 5 6 5 8 5 38 5 41 6 13 9 10 9 32 9 44 10 28 11 12 11 26 13 14 13 45 15 22 15 34 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 22 22 23 25 26 25 27 25 43 25 45 28 29 28 30 30 37 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">-0.020329957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.674058022725</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.50418 -0.49609 -4.00027 0.07834 -0.59935 -0.52101 2.56286 -0.11664 2.44622</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.71779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.99168</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
