<?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="2.228504" y3="0.640749" z3="2.069108"/>
                  <atom elementType="H" id="a2" x3="-1.044521" y3="1.114802" z3="1.719402"/>
                  <atom elementType="H" id="a3" x3="-1.913696" y3="-5.233833" z3="1.271385"/>
                  <atom elementType="O" id="a4" x3="1.5597" y3="-1.815879" z3="1.289696"/>
                  <atom elementType="H" id="a5" x3="1.82257" y3="-0.909523" z3="1.604411"/>
                  <atom elementType="O" id="a6" x3="-3.194607" y3="0.617717" z3="-0.855089"/>
                  <atom elementType="H" id="a7" x3="-3.018371" y3="0.459195" z3="0.100129"/>
                  <atom elementType="H" id="a8" x3="1.989491" y3="-2.436947" z3="1.886888"/>
                  <atom elementType="H" id="a9" x3="-4.153457" y3="0.613288" z3="-0.943957"/>
                  <atom elementType="O" id="a10" x3="-0.275221" y3="1.714739" z3="1.617852"/>
                  <atom elementType="H" id="a11" x3="-0.654711" y3="2.613976" z3="1.503356"/>
                  <atom elementType="O" id="a12" x3="-1.668636" y3="-4.733549" z3="2.056456"/>
                  <atom elementType="H" id="a13" x3="-2.479111" y3="-4.70208" z3="2.574244"/>
                  <atom elementType="O" id="a14" x3="-2.406483" y3="0.02071" z3="1.67013"/>
                  <atom elementType="H" id="a15" x3="-2.996784" y3="-0.042048" z3="2.427416"/>
                  <atom elementType="H" id="a16" x3="4.001737" y3="0.425918" z3="-1.288971"/>
                  <atom elementType="O" id="a17" x3="0.362045" y3="-0.65583" z3="-2.220072"/>
                  <atom elementType="H" id="a18" x3="-0.526635" y3="-1.119744" z3="-1.94979"/>
                  <atom elementType="H" id="a19" x3="0.38936" y3="0.238612" z3="-1.734793"/>
                  <atom elementType="O" id="a20" x3="2.24063" y3="-2.002663" z3="-1.327997"/>
                  <atom elementType="H" id="a21" x3="3.052817" y3="-1.457679" z3="-1.472871"/>
                  <atom elementType="H" id="a22" x3="2.077264" y3="-1.983239" z3="-0.356367"/>
                  <atom elementType="O" id="a23" x3="4.362396" y3="-0.378806" z3="-1.717412"/>
                  <atom elementType="H" id="a24" x3="4.350654" y3="-0.171334" z3="-2.658797"/>
                  <atom elementType="H" id="a25" x3="1.167052" y3="-1.238087" z3="-1.856533"/>
                  <atom elementType="O" id="a26" x3="-1.136584" y3="-2.243371" z3="1.07463"/>
                  <atom elementType="H" id="a27" x3="-1.335993" y3="-3.13111" z3="1.447775"/>
                  <atom elementType="H" id="a28" x3="-0.171215" y3="-2.10114" z3="1.191223"/>
                  <atom elementType="O" id="a29" x3="-1.427074" y3="4.129005" z3="0.980189"/>
                  <atom elementType="H" id="a30" x3="-0.698006" y3="4.743562" z3="0.854056"/>
                  <atom elementType="H" id="a31" x3="-1.647905" y3="3.823193" z3="0.079568"/>
                  <atom elementType="O" id="a32" x3="0.468403" y3="1.599542" z3="-1.009471"/>
                  <atom elementType="H" id="a33" x3="0.231138" y3="1.523663" z3="-0.053431"/>
                  <atom elementType="H" id="a34" x3="-0.240748" y3="2.172715" z3="-1.3700"/>
                  <atom elementType="O" id="a35" x3="3.191047" y3="1.714673" z3="-0.403285"/>
                  <atom elementType="H" id="a36" x3="3.588535" y3="2.591226" z3="-0.429603"/>
                  <atom elementType="H" id="a37" x3="2.282755" y3="1.826195" z3="-0.742306"/>
                  <atom elementType="O" id="a38" x3="-1.883392" y3="2.929978" z3="-1.501943"/>
                  <atom elementType="H" id="a39" x3="-2.431417" y3="2.136288" z3="-1.315085"/>
                  <atom elementType="H" id="a40" x3="-2.234533" y3="3.317458" z3="-2.309424"/>
                  <atom elementType="O" id="a41" x3="-1.796266" y3="-1.725069" z3="-1.502406"/>
                  <atom elementType="H" id="a42" x3="-2.384337" y3="-0.952746" z3="-1.379647"/>
                  <atom elementType="H" id="a43" x3="2.692186" y3="1.003961" z3="1.294094"/>
                  <atom elementType="H" id="a44" x3="-1.580137" y3="-2.011454" z3="-0.583481"/>
                  <atom elementType="H" id="a45" x3="1.354435" y3="1.074611" z3="2.032075"/>
                  <atom elementType="H" id="a46" x3="-1.993507" y3="-0.870018" z3="1.554073"/>
               </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:2.2285,.6407,2.0691;-1.0445,1.1148,1.7194;-1.9137,-5.2338,1.2714;1.5597,-1.8159,1.2897;1.8226,-.9095,1.6044;-3.1946,.6177,-.8551;-3.0184,.4592,.1001;1.9895,-2.4369,1.8869;-4.1535,.6133,-.944;-.2752,1.7147,1.6179;-.6547,2.614,1.5034;-1.6686,-4.7335,2.0565;-2.4791,-4.7021,2.5742;-2.4065,.0207,1.6701;-2.9968,-.042,2.4274;4.0017,.4259,-1.289;.362,-.6558,-2.2201;-.5266,-1.1197,-1.9498;.3894,.2386,-1.7348;2.2406,-2.0027,-1.328;3.0528,-1.4577,-1.4729;2.0773,-1.9832,-.3564;4.3624,-.3788,-1.7174;4.3507,-.1713,-2.6588;1.1671,-1.2381,-1.8565;-1.1366,-2.2434,1.0746;-1.336,-3.1311,1.4478;-.1712,-2.1011,1.1912;-1.4271,4.129,.9802;-.698,4.7436,.8541;-1.6479,3.8232,.0796;.4684,1.5995,-1.0095;.2311,1.5237,-.0534;-.2407,2.1727,-1.37;3.191,1.7147,-.4033;3.5885,2.5912,-.4296;2.2828,1.8262,-.7423;-1.8834,2.93,-1.5019;-2.4314,2.1363,-1.3151;-2.2345,3.3175,-2.3094;-1.7963,-1.7251,-1.5024;-2.3843,-.9527,-1.3796;2.6922,1.004,1.2941;-1.5801,-2.0115,-.5835;1.3544,1.0746,2.0321;-1.9935,-.87,1.5541;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1464.0366796061 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">2.294e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.043 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.061 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">loosescf</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.228504" y3="0.640749" z3="2.069108"/>
                  <atom elementType="H" id="a2" x3="-1.044521" y3="1.114802" z3="1.719402"/>
                  <atom elementType="H" id="a3" x3="-1.913696" y3="-5.233833" z3="1.271385"/>
                  <atom elementType="O" id="a4" x3="1.5597" y3="-1.815879" z3="1.289696"/>
                  <atom elementType="H" id="a5" x3="1.82257" y3="-0.909523" z3="1.604411"/>
                  <atom elementType="O" id="a6" x3="-3.194607" y3="0.617717" z3="-0.855089"/>
                  <atom elementType="H" id="a7" x3="-3.018371" y3="0.459195" z3="0.100129"/>
                  <atom elementType="H" id="a8" x3="1.989491" y3="-2.436947" z3="1.886888"/>
                  <atom elementType="H" id="a9" x3="-4.153457" y3="0.613288" z3="-0.943957"/>
                  <atom elementType="O" id="a10" x3="-0.275221" y3="1.714739" z3="1.617852"/>
                  <atom elementType="H" id="a11" x3="-0.654711" y3="2.613976" z3="1.503356"/>
                  <atom elementType="O" id="a12" x3="-1.668636" y3="-4.733549" z3="2.056456"/>
                  <atom elementType="H" id="a13" x3="-2.479111" y3="-4.70208" z3="2.574244"/>
                  <atom elementType="O" id="a14" x3="-2.406483" y3="0.02071" z3="1.67013"/>
                  <atom elementType="H" id="a15" x3="-2.996784" y3="-0.042048" z3="2.427416"/>
                  <atom elementType="H" id="a16" x3="4.001737" y3="0.425918" z3="-1.288971"/>
                  <atom elementType="O" id="a17" x3="0.362045" y3="-0.65583" z3="-2.220072"/>
                  <atom elementType="H" id="a18" x3="-0.526635" y3="-1.119744" z3="-1.94979"/>
                  <atom elementType="H" id="a19" x3="0.38936" y3="0.238612" z3="-1.734793"/>
                  <atom elementType="O" id="a20" x3="2.24063" y3="-2.002663" z3="-1.327997"/>
                  <atom elementType="H" id="a21" x3="3.052817" y3="-1.457679" z3="-1.472871"/>
                  <atom elementType="H" id="a22" x3="2.077264" y3="-1.983239" z3="-0.356367"/>
                  <atom elementType="O" id="a23" x3="4.362396" y3="-0.378806" z3="-1.717412"/>
                  <atom elementType="H" id="a24" x3="4.350654" y3="-0.171334" z3="-2.658797"/>
                  <atom elementType="H" id="a25" x3="1.167052" y3="-1.238087" z3="-1.856533"/>
                  <atom elementType="O" id="a26" x3="-1.136584" y3="-2.243371" z3="1.07463"/>
                  <atom elementType="H" id="a27" x3="-1.335993" y3="-3.13111" z3="1.447775"/>
                  <atom elementType="H" id="a28" x3="-0.171215" y3="-2.10114" z3="1.191223"/>
                  <atom elementType="O" id="a29" x3="-1.427074" y3="4.129005" z3="0.980189"/>
                  <atom elementType="H" id="a30" x3="-0.698006" y3="4.743562" z3="0.854056"/>
                  <atom elementType="H" id="a31" x3="-1.647905" y3="3.823193" z3="0.079568"/>
                  <atom elementType="O" id="a32" x3="0.468403" y3="1.599542" z3="-1.009471"/>
                  <atom elementType="H" id="a33" x3="0.231138" y3="1.523663" z3="-0.053431"/>
                  <atom elementType="H" id="a34" x3="-0.240748" y3="2.172715" z3="-1.3700"/>
                  <atom elementType="O" id="a35" x3="3.191047" y3="1.714673" z3="-0.403285"/>
                  <atom elementType="H" id="a36" x3="3.588535" y3="2.591226" z3="-0.429603"/>
                  <atom elementType="H" id="a37" x3="2.282755" y3="1.826195" z3="-0.742306"/>
                  <atom elementType="O" id="a38" x3="-1.883392" y3="2.929978" z3="-1.501943"/>
                  <atom elementType="H" id="a39" x3="-2.431417" y3="2.136288" z3="-1.315085"/>
                  <atom elementType="H" id="a40" x3="-2.234533" y3="3.317458" z3="-2.309424"/>
                  <atom elementType="O" id="a41" x3="-1.796266" y3="-1.725069" z3="-1.502406"/>
                  <atom elementType="H" id="a42" x3="-2.384337" y3="-0.952746" z3="-1.379647"/>
                  <atom elementType="H" id="a43" x3="2.692186" y3="1.003961" z3="1.294094"/>
                  <atom elementType="H" id="a44" x3="-1.580137" y3="-2.011454" z3="-0.583481"/>
                  <atom elementType="H" id="a45" x3="1.354435" y3="1.074611" z3="2.032075"/>
                  <atom elementType="H" id="a46" x3="-1.993507" y3="-0.870018" z3="1.554073"/>
               </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:2.2285,.6407,2.0691;-1.0445,1.1148,1.7194;-1.9137,-5.2338,1.2714;1.5597,-1.8159,1.2897;1.8226,-.9095,1.6044;-3.1946,.6177,-.8551;-3.0184,.4592,.1001;1.9895,-2.4369,1.8869;-4.1535,.6133,-.944;-.2752,1.7147,1.6179;-.6547,2.614,1.5034;-1.6686,-4.7335,2.0565;-2.4791,-4.7021,2.5742;-2.4065,.0207,1.6701;-2.9968,-.042,2.4274;4.0017,.4259,-1.289;.362,-.6558,-2.2201;-.5266,-1.1197,-1.9498;.3894,.2386,-1.7348;2.2406,-2.0027,-1.328;3.0528,-1.4577,-1.4729;2.0773,-1.9832,-.3564;4.3624,-.3788,-1.7174;4.3507,-.1713,-2.6588;1.1671,-1.2381,-1.8565;-1.1366,-2.2434,1.0746;-1.336,-3.1311,1.4478;-.1712,-2.1011,1.1912;-1.4271,4.129,.9802;-.698,4.7436,.8541;-1.6479,3.8232,.0796;.4684,1.5995,-1.0095;.2311,1.5237,-.0534;-.2407,2.1727,-1.37;3.191,1.7147,-.4033;3.5885,2.5912,-.4296;2.2828,1.8262,-.7423;-1.8834,2.93,-1.5019;-2.4314,2.1363,-1.3151;-2.2345,3.3175,-2.3094;-1.7963,-1.7251,-1.5024;-2.3843,-.9527,-1.3796;2.6922,1.004,1.2941;-1.5801,-2.0115,-.5835;1.3544,1.0746,2.0321;-1.9935,-.87,1.5541;</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">3262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1719.0658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.5251</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.80086035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1464.03667961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2608.83753996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4478.96936361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1870.13182365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16353504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.23997111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.43911076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00647221</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000057223614</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000057223614</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000114447228</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.200877282280</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.721210399363</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.922087681643</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">-531.1541 -530.5923 -530.5895 -530.5587 -530.5294 -530.5138 -530.4650 -530.4624 -530.2826 -530.2267 -530.2215 -530.1942 -530.1858 -530.0964 -530.0349 -31.6746 -30.8125 -30.7059 -30.6623 -30.5545 -30.4595 -30.4135 -30.3152 -30.2032 -30.1271 -30.0502 -29.9102 -29.7856 -29.6964 -29.5961 -16.9778 -16.9003 -16.6129 -16.5620 -16.3845 -16.2853 -16.2130 -16.1879 -16.1715 -16.0803 -16.0524 -16.0325 -15.9881 -15.9366 -15.9178 -15.7230 -13.7788 -13.6204 -13.3362 -13.3320 -13.0282 -12.7948 -12.6220 -12.5255 -12.4310 -12.3643 -12.2218 -11.9638 -11.8486 -11.7482 -11.3373 -10.5604 -10.4326 -10.4075 -10.3551 -10.3410 -10.3169 -10.2831 -10.2679 -10.1631 -10.1379 -10.1098 -10.0495 -9.9994 -9.9410 2.4980 3.4370 3.5477 4.1084 4.2753 4.4771 4.8014 5.1673 5.2865 5.6359 6.1302 6.2272 6.5728 7.1103 7.1390 7.6827 7.9865 8.2643 8.4997 8.8556 8.8968 8.9873 9.1171 9.3652 9.4315 9.4862 9.8984 9.9622 10.0680 10.4222 10.6621 20.8686 21.1422 21.4931 22.2624 22.4005 22.5828 23.0003 23.1252 23.1853 23.3598 23.5579 23.8390 24.0339 24.3752 24.4209 24.7210 24.9863 25.2393 25.2476 25.3678 25.7052 25.7943 25.9917 26.2600 26.5152 26.6855 26.8347 27.0272 27.1553 27.3066 27.3160 27.6514 28.1461 28.2875 28.5270 28.8335 28.8754 29.1075 29.6320 29.8756 30.3134 30.3817 30.5343 30.8465 31.0880 31.1825 31.2807 31.3955 31.5204 31.7859 31.9793 32.0802 32.4054 32.5077 32.6499 32.8998 33.1024 33.3589 33.5236 33.7357 33.8882 34.1194 34.5174 34.8525 35.2612 35.5058 35.6076 36.6260 37.8964 38.2074 38.3631 38.7873 39.3218 39.4518 40.0701 40.5326 46.6309 46.7927 47.0689 47.1031 47.4165 47.4968 47.7851 47.9077 47.9588 48.0046 48.0354 48.1163 48.1704 48.2030 48.2182 48.2477 48.2660 48.2931 48.3189 48.3366 48.3727 48.3819 48.4656 48.4779 48.5125 48.5754 48.6301 48.6374 48.6837 48.6921 48.7399 48.8072 48.8902 48.9817 49.1207 49.1847 49.4344 49.8019 50.0270 50.3365 50.4042 50.9265 51.4475 51.6313 51.7492 52.0920 52.9972 53.1048 53.2609 53.3790 53.4870 53.9854 54.2705 54.3240 54.5834 54.8284 55.2754 55.4911 55.7098 65.0543 67.6381 67.8652 68.6509 68.8522 68.9437 69.0848 69.4811 69.8406 70.0678 70.2146 71.5331 71.8640 72.3499 72.4911 72.8311 73.0699 73.6020 74.1479 74.2562 74.3855 74.4472 74.7861 75.1533 75.2509 75.6200 75.6745 75.9673 76.3581 78.7861 79.9014 687.1822 687.5645 688.9832 689.3171 690.4022 692.1946 693.6689 694.2467 694.7354 694.9432 695.4936 696.5572 697.0175 697.1656 698.9088</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">-0.933936 0.469236 0.472901 -0.897155 0.475054 -0.890121 0.478780 0.472796 0.474285 -0.937897 0.460867 -0.866848 0.473107 -0.895437 0.476067 0.466389 -0.922507 0.499024 0.503584 -0.945150 0.467017 0.471849 -0.908834 0.461527 0.501402 -0.936002 0.471113 0.473997 -0.905611 0.461646 0.461721 -0.926381 0.471377 0.475615 -0.882933 0.475660 0.476712 -0.895001 0.475253 0.473567 -0.934730 0.463678 0.454675 0.470919 0.464563 0.484164</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">8.9339 0.5308 0.5271 8.8972 0.5249 8.8901 0.5212 0.5272 0.5257 8.9379 0.5391 8.8668 0.5269 8.8954 0.5239 0.5336 8.9225 0.5010 0.4964 8.9452 0.5330 0.5282 8.9088 0.5385 0.4986 8.9360 0.5289 0.5260 8.9056 0.5384 0.5383 8.9264 0.5286 0.5244 8.8829 0.5243 0.5233 8.8950 0.5247 0.5264 8.9347 0.5363 0.5453 0.5291 0.5354 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">-0.9339 0.4692 0.4729 -0.8972 0.4751 -0.8901 0.4788 0.4728 0.4743 -0.9379 0.4609 -0.8668 0.4731 -0.8954 0.4761 0.4664 -0.9225 0.4990 0.5036 -0.9452 0.4670 0.4718 -0.9088 0.4615 0.5014 -0.9360 0.4711 0.4740 -0.9056 0.4616 0.4617 -0.9264 0.4714 0.4756 -0.8829 0.4757 0.4767 -0.8950 0.4753 0.4736 -0.9347 0.4637 0.4547 0.4709 0.4646 0.4842</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6209 0.8023 0.7604 1.6996 0.8017 1.7064 0.7904 0.7607 0.7602 1.6481 0.8146 1.6880 0.7604 1.7027 0.7594 0.8043 1.6492 0.7786 0.7733 1.6210 0.8109 0.8012 1.6397 0.7714 0.7724 1.6598 0.8041 0.7974 1.6390 0.7712 0.8079 1.6755 0.8033 0.7963 1.7093 0.7592 0.7877 1.6952 0.7947 0.7617 1.6343 0.8072 0.8127 0.8030 0.8043 0.7856</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6209 0.8023 0.7604 1.6996 0.8017 1.7064 0.7904 0.7607 0.7602 1.6481 0.8146 1.6880 0.7604 1.7027 0.7594 0.8043 1.6492 0.7786 0.7733 1.6210 0.8109 0.8012 1.6397 0.7714 0.7724 1.6598 0.8041 0.7974 1.6390 0.7712 0.8079 1.6755 0.8033 0.7963 1.7093 0.7592 0.7877 1.6952 0.7947 0.7617 1.6343 0.8072 0.8127 0.8030 0.8043 0.7856</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="53">0.1881 0.7022 0.6853 0.6590 0.1405 0.7618 0.6111 0.7593 0.1467 0.1412 0.6432 0.7591 0.1397 0.1277 0.1420 0.6570 0.1591 0.1172 0.1547 0.7620 0.1528 0.7566 0.6256 0.6687 0.1342 0.5248 0.5627 0.4967 0.2531 0.2056 0.6400 0.6519 0.2752 0.1700 0.7726 0.6494 0.6524 0.1486 0.1547 0.7731 0.6845 0.1209 0.6361 0.6633 0.1123 0.1301 0.7578 0.6711 0.1112 0.6509 0.7591 0.6788 0.6515</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 4 0 42 0 44 1 9 1 13 2 11 3 4 3 7 3 21 3 27 5 6 5 8 5 38 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 31 36 33 37 34 35 34 36 34 42 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">-0.020546061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.674165821416</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.14761 -0.35910 -3.50670 1.41500 -0.43589 0.97911 0.53038 -0.56739 -0.03701</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.64102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.25473</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="2.227394" y3="0.63955" z3="2.066041"/>
                  <atom elementType="H" id="a2" x3="-1.046155" y3="1.116108" z3="1.718915"/>
                  <atom elementType="H" id="a3" x3="-1.91358" y3="-5.23669" z3="1.276121"/>
                  <atom elementType="O" id="a4" x3="1.561291" y3="-1.817039" z3="1.287261"/>
                  <atom elementType="H" id="a5" x3="1.822554" y3="-0.911066" z3="1.603781"/>
                  <atom elementType="O" id="a6" x3="-3.194618" y3="0.617603" z3="-0.855055"/>
                  <atom elementType="H" id="a7" x3="-3.019159" y3="0.458247" z3="0.100124"/>
                  <atom elementType="H" id="a8" x3="1.991036" y3="-2.438368" z3="1.884252"/>
                  <atom elementType="H" id="a9" x3="-4.153393" y3="0.61361" z3="-0.944869"/>
                  <atom elementType="O" id="a10" x3="-0.276145" y3="1.715035" z3="1.619131"/>
                  <atom elementType="H" id="a11" x3="-0.654061" y3="2.614968" z3="1.505856"/>
                  <atom elementType="O" id="a12" x3="-1.668569" y3="-4.731713" z3="2.058519"/>
                  <atom elementType="H" id="a13" x3="-2.480161" y3="-4.692616" z3="2.574725"/>
                  <atom elementType="O" id="a14" x3="-2.40704" y3="0.019966" z3="1.669774"/>
                  <atom elementType="H" id="a15" x3="-2.997128" y3="-0.044766" z3="2.427188"/>
                  <atom elementType="H" id="a16" x3="4.003452" y3="0.421791" z3="-1.283558"/>
                  <atom elementType="O" id="a17" x3="0.362901" y3="-0.654156" z3="-2.220438"/>
                  <atom elementType="H" id="a18" x3="-0.529521" y3="-1.113516" z3="-1.954693"/>
                  <atom elementType="H" id="a19" x3="0.394009" y3="0.23831" z3="-1.731366"/>
                  <atom elementType="O" id="a20" x3="2.244092" y3="-1.999468" z3="-1.330095"/>
                  <atom elementType="H" id="a21" x3="3.055134" y3="-1.451309" z3="-1.470527"/>
                  <atom elementType="H" id="a22" x3="2.078486" y3="-1.985977" z3="-0.358885"/>
                  <atom elementType="O" id="a23" x3="4.365948" y3="-0.377942" z3="-1.719242"/>
                  <atom elementType="H" id="a24" x3="4.346007" y3="-0.169038" z3="-2.658771"/>
                  <atom elementType="H" id="a25" x3="1.163432" y3="-1.242576" z3="-1.856889"/>
                  <atom elementType="O" id="a26" x3="-1.136883" y3="-2.244116" z3="1.074492"/>
                  <atom elementType="H" id="a27" x3="-1.337934" y3="-3.129346" z3="1.451814"/>
                  <atom elementType="H" id="a28" x3="-0.171731" y3="-2.102223" z3="1.190597"/>
                  <atom elementType="O" id="a29" x3="-1.427023" y3="4.128227" z3="0.981725"/>
                  <atom elementType="H" id="a30" x3="-0.696032" y3="4.740342" z3="0.852825"/>
                  <atom elementType="H" id="a31" x3="-1.650527" y3="3.822588" z3="0.081809"/>
                  <atom elementType="O" id="a32" x3="0.468526" y3="1.600182" z3="-1.008057"/>
                  <atom elementType="H" id="a33" x3="0.22851" y3="1.522691" z3="-0.052907"/>
                  <atom elementType="H" id="a34" x3="-0.241203" y3="2.171574" z3="-1.37034"/>
                  <atom elementType="O" id="a35" x3="3.191877" y3="1.713533" z3="-0.404906"/>
                  <atom elementType="H" id="a36" x3="3.586574" y3="2.591324" z3="-0.427729"/>
                  <atom elementType="H" id="a37" x3="2.283125" y3="1.823553" z3="-0.743372"/>
                  <atom elementType="O" id="a38" x3="-1.8837" y3="2.9306" z3="-1.50093"/>
                  <atom elementType="H" id="a39" x3="-2.430481" y3="2.134959" z3="-1.318724"/>
                  <atom elementType="H" id="a40" x3="-2.232246" y3="3.318353" z3="-2.309508"/>
                  <atom elementType="O" id="a41" x3="-1.795009" y3="-1.724987" z3="-1.502812"/>
                  <atom elementType="H" id="a42" x3="-2.385233" y3="-0.954352" z3="-1.379459"/>
                  <atom elementType="H" id="a43" x3="2.691232" y3="1.006647" z3="1.293048"/>
                  <atom elementType="H" id="a44" x3="-1.579367" y3="-2.011921" z3="-0.583968"/>
                  <atom elementType="H" id="a45" x3="1.353162" y3="1.073142" z3="2.031006"/>
                  <atom elementType="H" id="a46" x3="-1.992491" y3="-0.870087" z3="1.553568"/>
               </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:2.2274,.6395,2.066;-1.0462,1.1161,1.7189;-1.9136,-5.2367,1.2761;1.5613,-1.817,1.2873;1.8226,-.9111,1.6038;-3.1946,.6176,-.8551;-3.0192,.4582,.1001;1.991,-2.4384,1.8843;-4.1534,.6136,-.9449;-.2761,1.715,1.6191;-.6541,2.615,1.5059;-1.6686,-4.7317,2.0585;-2.4802,-4.6926,2.5747;-2.407,.02,1.6698;-2.9971,-.0448,2.4272;4.0035,.4218,-1.2836;.3629,-.6542,-2.2204;-.5295,-1.1135,-1.9547;.394,.2383,-1.7314;2.2441,-1.9995,-1.3301;3.0551,-1.4513,-1.4705;2.0785,-1.986,-.3589;4.3659,-.3779,-1.7192;4.346,-.169,-2.6588;1.1634,-1.2426,-1.8569;-1.1369,-2.2441,1.0745;-1.3379,-3.1293,1.4518;-.1717,-2.1022,1.1906;-1.427,4.1282,.9817;-.696,4.7403,.8528;-1.6505,3.8226,.0818;.4685,1.6002,-1.0081;.2285,1.5227,-.0529;-.2412,2.1716,-1.3703;3.1919,1.7135,-.4049;3.5866,2.5913,-.4277;2.2831,1.8236,-.7434;-1.8837,2.9306,-1.5009;-2.4305,2.135,-1.3187;-2.2322,3.3184,-2.3095;-1.795,-1.725,-1.5028;-2.3852,-.9544,-1.3795;2.6912,1.0066,1.293;-1.5794,-2.0119,-.584;1.3532,1.0731,2.031;-1.9925,-.8701,1.5536;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1464.0468237658 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">2.301e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">loosescf</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.227394" y3="0.63955" z3="2.066041"/>
                  <atom elementType="H" id="a2" x3="-1.046155" y3="1.116108" z3="1.718915"/>
                  <atom elementType="H" id="a3" x3="-1.91358" y3="-5.23669" z3="1.276121"/>
                  <atom elementType="O" id="a4" x3="1.561291" y3="-1.817039" z3="1.287261"/>
                  <atom elementType="H" id="a5" x3="1.822554" y3="-0.911066" z3="1.603781"/>
                  <atom elementType="O" id="a6" x3="-3.194618" y3="0.617603" z3="-0.855055"/>
                  <atom elementType="H" id="a7" x3="-3.019159" y3="0.458247" z3="0.100124"/>
                  <atom elementType="H" id="a8" x3="1.991036" y3="-2.438368" z3="1.884252"/>
                  <atom elementType="H" id="a9" x3="-4.153393" y3="0.61361" z3="-0.944869"/>
                  <atom elementType="O" id="a10" x3="-0.276145" y3="1.715035" z3="1.619131"/>
                  <atom elementType="H" id="a11" x3="-0.654061" y3="2.614968" z3="1.505856"/>
                  <atom elementType="O" id="a12" x3="-1.668569" y3="-4.731713" z3="2.058519"/>
                  <atom elementType="H" id="a13" x3="-2.480161" y3="-4.692616" z3="2.574725"/>
                  <atom elementType="O" id="a14" x3="-2.40704" y3="0.019966" z3="1.669774"/>
                  <atom elementType="H" id="a15" x3="-2.997128" y3="-0.044766" z3="2.427188"/>
                  <atom elementType="H" id="a16" x3="4.003452" y3="0.421791" z3="-1.283558"/>
                  <atom elementType="O" id="a17" x3="0.362901" y3="-0.654156" z3="-2.220438"/>
                  <atom elementType="H" id="a18" x3="-0.529521" y3="-1.113516" z3="-1.954693"/>
                  <atom elementType="H" id="a19" x3="0.394009" y3="0.23831" z3="-1.731366"/>
                  <atom elementType="O" id="a20" x3="2.244092" y3="-1.999468" z3="-1.330095"/>
                  <atom elementType="H" id="a21" x3="3.055134" y3="-1.451309" z3="-1.470527"/>
                  <atom elementType="H" id="a22" x3="2.078486" y3="-1.985977" z3="-0.358885"/>
                  <atom elementType="O" id="a23" x3="4.365948" y3="-0.377942" z3="-1.719242"/>
                  <atom elementType="H" id="a24" x3="4.346007" y3="-0.169038" z3="-2.658771"/>
                  <atom elementType="H" id="a25" x3="1.163432" y3="-1.242576" z3="-1.856889"/>
                  <atom elementType="O" id="a26" x3="-1.136883" y3="-2.244116" z3="1.074492"/>
                  <atom elementType="H" id="a27" x3="-1.337934" y3="-3.129346" z3="1.451814"/>
                  <atom elementType="H" id="a28" x3="-0.171731" y3="-2.102223" z3="1.190597"/>
                  <atom elementType="O" id="a29" x3="-1.427023" y3="4.128227" z3="0.981725"/>
                  <atom elementType="H" id="a30" x3="-0.696032" y3="4.740342" z3="0.852825"/>
                  <atom elementType="H" id="a31" x3="-1.650527" y3="3.822588" z3="0.081809"/>
                  <atom elementType="O" id="a32" x3="0.468526" y3="1.600182" z3="-1.008057"/>
                  <atom elementType="H" id="a33" x3="0.22851" y3="1.522691" z3="-0.052907"/>
                  <atom elementType="H" id="a34" x3="-0.241203" y3="2.171574" z3="-1.37034"/>
                  <atom elementType="O" id="a35" x3="3.191877" y3="1.713533" z3="-0.404906"/>
                  <atom elementType="H" id="a36" x3="3.586574" y3="2.591324" z3="-0.427729"/>
                  <atom elementType="H" id="a37" x3="2.283125" y3="1.823553" z3="-0.743372"/>
                  <atom elementType="O" id="a38" x3="-1.8837" y3="2.9306" z3="-1.50093"/>
                  <atom elementType="H" id="a39" x3="-2.430481" y3="2.134959" z3="-1.318724"/>
                  <atom elementType="H" id="a40" x3="-2.232246" y3="3.318353" z3="-2.309508"/>
                  <atom elementType="O" id="a41" x3="-1.795009" y3="-1.724987" z3="-1.502812"/>
                  <atom elementType="H" id="a42" x3="-2.385233" y3="-0.954352" z3="-1.379459"/>
                  <atom elementType="H" id="a43" x3="2.691232" y3="1.006647" z3="1.293048"/>
                  <atom elementType="H" id="a44" x3="-1.579367" y3="-2.011921" z3="-0.583968"/>
                  <atom elementType="H" id="a45" x3="1.353162" y3="1.073142" z3="2.031006"/>
                  <atom elementType="H" id="a46" x3="-1.992491" y3="-0.870087" z3="1.553568"/>
               </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:2.2274,.6395,2.066;-1.0462,1.1161,1.7189;-1.9136,-5.2367,1.2761;1.5613,-1.817,1.2873;1.8226,-.9111,1.6038;-3.1946,.6176,-.8551;-3.0192,.4582,.1001;1.991,-2.4384,1.8843;-4.1534,.6136,-.9449;-.2761,1.715,1.6191;-.6541,2.615,1.5059;-1.6686,-4.7317,2.0585;-2.4802,-4.6926,2.5747;-2.407,.02,1.6698;-2.9971,-.0448,2.4272;4.0035,.4218,-1.2836;.3629,-.6542,-2.2204;-.5295,-1.1135,-1.9547;.394,.2383,-1.7314;2.2441,-1.9995,-1.3301;3.0551,-1.4513,-1.4705;2.0785,-1.986,-.3589;4.3659,-.3779,-1.7192;4.346,-.169,-2.6588;1.1634,-1.2426,-1.8569;-1.1369,-2.2441,1.0745;-1.3379,-3.1293,1.4518;-.1717,-2.1022,1.1906;-1.427,4.1282,.9817;-.696,4.7403,.8528;-1.6505,3.8226,.0818;.4685,1.6002,-1.0081;.2285,1.5227,-.0529;-.2412,2.1716,-1.3703;3.1919,1.7135,-.4049;3.5866,2.5913,-.4277;2.2831,1.8236,-.7434;-1.8837,2.9306,-1.5009;-2.4305,2.135,-1.3187;-2.2322,3.3184,-2.3095;-1.795,-1.725,-1.5028;-2.3852,-.9544,-1.3795;2.6912,1.0066,1.293;-1.5794,-2.0119,-.584;1.3532,1.0731,2.031;-1.9925,-.8701,1.5536;</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">3261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1718.6922</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.2330</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.80087899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1464.04682377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2608.84770275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4478.97700001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1870.12929725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16356782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.24316932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.44229033</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00646942</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000055806355</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000055806355</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000111612710</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.201375296722</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.721260319859</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.922635616581</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">-531.1553 -530.5916 -530.5890 -530.5561 -530.5298 -530.5139 -530.4635 -530.4603 -530.2836 -530.2248 -530.2226 -530.1961 -530.1835 -530.0952 -530.0340 -31.6736 -30.8122 -30.7067 -30.6617 -30.5519 -30.4597 -30.4135 -30.3162 -30.2042 -30.1284 -30.0522 -29.9110 -29.7864 -29.6980 -29.5965 -16.9760 -16.9023 -16.6110 -16.5603 -16.3826 -16.2849 -16.2109 -16.1859 -16.1738 -16.0845 -16.0620 -16.0331 -15.9866 -15.9465 -15.9185 -15.7255 -13.7789 -13.6189 -13.3359 -13.3326 -13.0324 -12.7934 -12.6199 -12.5266 -12.4352 -12.3617 -12.2201 -11.9635 -11.8469 -11.7484 -11.3375 -10.5608 -10.4322 -10.4072 -10.3535 -10.3395 -10.3163 -10.2825 -10.2657 -10.1636 -10.1374 -10.1103 -10.0535 -9.9987 -9.9404 2.4982 3.4386 3.5471 4.1075 4.2770 4.4769 4.8084 5.1662 5.2862 5.6371 6.1307 6.2240 6.5756 7.1085 7.1392 7.6824 7.9922 8.2657 8.4980 8.8554 8.8973 8.9912 9.1181 9.3675 9.4359 9.4904 9.9028 9.9650 10.0706 10.4193 10.6596 20.8676 21.1340 21.4985 22.2585 22.4070 22.5819 22.9974 23.1213 23.1872 23.3570 23.5625 23.8338 24.0395 24.3730 24.4213 24.7149 24.9924 25.2380 25.2452 25.3661 25.7034 25.7900 25.9886 26.2568 26.5128 26.6848 26.8375 27.0220 27.1570 27.3056 27.3168 27.6482 28.1487 28.2918 28.5087 28.8383 28.8844 29.1068 29.6313 29.8760 30.3213 30.3827 30.5309 30.8586 31.1068 31.1838 31.2771 31.3994 31.5157 31.7868 31.9841 32.0772 32.4029 32.5109 32.6466 32.9009 33.1072 33.3590 33.5202 33.7360 33.8712 34.1226 34.5335 34.8581 35.2707 35.5149 35.6111 36.6223 37.8959 38.1983 38.3604 38.7956 39.3132 39.4649 40.0637 40.5291 46.6284 46.7887 47.0708 47.1046 47.4107 47.4988 47.7888 47.9084 47.9581 48.0060 48.0377 48.1163 48.1673 48.2045 48.2199 48.2497 48.2678 48.2953 48.3218 48.3374 48.3734 48.3841 48.4627 48.4808 48.5123 48.5730 48.6224 48.6360 48.6834 48.6906 48.7392 48.8013 48.8946 48.9900 49.1202 49.1845 49.4260 49.7975 50.0277 50.3407 50.4002 50.9236 51.4488 51.6322 51.7470 52.0864 53.0001 53.1065 53.2567 53.3795 53.4913 53.9868 54.2659 54.3251 54.5878 54.8345 55.2685 55.4880 55.7069 65.0425 67.6449 67.8556 68.6490 68.8671 68.9477 69.0808 69.4832 69.8374 70.0733 70.2139 71.5466 71.8665 72.3349 72.4814 72.8317 73.0686 73.6078 74.1655 74.2761 74.3855 74.4861 74.7858 75.1587 75.2629 75.6302 75.6890 75.9816 76.3609 78.7886 79.8824 687.1788 687.5688 688.9883 689.3254 690.4074 692.1906 693.6719 694.2539 694.7344 694.9361 695.5021 696.5584 697.0186 697.1644 698.8970</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">-0.934059 0.469221 0.472918 -0.897197 0.475050 -0.890168 0.478759 0.472704 0.474247 -0.937937 0.460921 -0.866791 0.473146 -0.895485 0.476043 0.466657 -0.922475 0.499052 0.503628 -0.945456 0.466922 0.471852 -0.908927 0.461596 0.501547 -0.935978 0.471186 0.473923 -0.905517 0.461668 0.461686 -0.926319 0.471380 0.475607 -0.882979 0.475688 0.476807 -0.894937 0.475242 0.473530 -0.934664 0.463684 0.454638 0.470867 0.464600 0.484119</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">8.9341 0.5308 0.5271 8.8972 0.5250 8.8902 0.5212 0.5273 0.5258 8.9379 0.5391 8.8668 0.5269 8.8955 0.5240 0.5333 8.9225 0.5009 0.4964 8.9455 0.5331 0.5281 8.9089 0.5384 0.4985 8.9360 0.5288 0.5261 8.9055 0.5383 0.5383 8.9263 0.5286 0.5244 8.8830 0.5243 0.5232 8.8949 0.5248 0.5265 8.9347 0.5363 0.5454 0.5291 0.5354 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">-0.9341 0.4692 0.4729 -0.8972 0.4750 -0.8902 0.4788 0.4727 0.4742 -0.9379 0.4609 -0.8668 0.4731 -0.8955 0.4760 0.4667 -0.9225 0.4991 0.5036 -0.9455 0.4669 0.4719 -0.9089 0.4616 0.5015 -0.9360 0.4712 0.4739 -0.9055 0.4617 0.4617 -0.9263 0.4714 0.4756 -0.8830 0.4757 0.4768 -0.8949 0.4752 0.4735 -0.9347 0.4637 0.4546 0.4709 0.4646 0.4841</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6207 0.8023 0.7605 1.6995 0.8017 1.7062 0.7905 0.7608 0.7602 1.6481 0.8146 1.6881 0.7604 1.7026 0.7594 0.8042 1.6495 0.7786 0.7731 1.6204 0.8110 0.8012 1.6398 0.7713 0.7722 1.6598 0.8041 0.7975 1.6392 0.7712 0.8080 1.6756 0.8033 0.7963 1.7094 0.7592 0.7876 1.6953 0.7947 0.7618 1.6344 0.8071 0.8128 0.8031 0.8043 0.7856</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6207 0.8023 0.7605 1.6995 0.8017 1.7062 0.7905 0.7608 0.7602 1.6481 0.8146 1.6881 0.7604 1.7026 0.7594 0.8042 1.6495 0.7786 0.7731 1.6204 0.8110 0.8012 1.6398 0.7713 0.7722 1.6598 0.8041 0.7975 1.6392 0.7712 0.8080 1.6756 0.8033 0.7963 1.7094 0.7592 0.7876 1.6953 0.7947 0.7618 1.6344 0.8071 0.8128 0.8031 0.8043 0.7856</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="53">0.1880 0.7021 0.6852 0.6591 0.1404 0.7618 0.6112 0.7594 0.1466 0.1411 0.6432 0.7592 0.1396 0.1276 0.1420 0.6570 0.1591 0.1173 0.1548 0.7619 0.1530 0.7567 0.6255 0.6684 0.1342 0.5250 0.5625 0.4969 0.2529 0.2056 0.6396 0.6519 0.2748 0.1705 0.7725 0.6491 0.6527 0.1485 0.1549 0.7731 0.6847 0.1209 0.6361 0.6633 0.1122 0.1302 0.7578 0.6710 0.1113 0.6510 0.7592 0.6789 0.6517</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 4 0 42 0 44 1 9 1 13 2 11 3 4 3 7 3 21 3 27 5 6 5 8 5 38 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 31 36 33 37 34 35 34 36 34 42 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">-0.020547949</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.674175168869</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.16944 -0.35937 -3.52881 1.40654 -0.43359 0.97294 0.54308 -0.56897 -0.02589</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.66057</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.30443</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="2.227394" y3="0.63955" z3="2.066041"/>
                  <atom elementType="H" id="a2" x3="-1.046155" y3="1.116108" z3="1.718915"/>
                  <atom elementType="H" id="a3" x3="-1.91358" y3="-5.23669" z3="1.276121"/>
                  <atom elementType="O" id="a4" x3="1.561291" y3="-1.817039" z3="1.287261"/>
                  <atom elementType="H" id="a5" x3="1.822554" y3="-0.911066" z3="1.603781"/>
                  <atom elementType="O" id="a6" x3="-3.194618" y3="0.617603" z3="-0.855055"/>
                  <atom elementType="H" id="a7" x3="-3.019159" y3="0.458247" z3="0.100124"/>
                  <atom elementType="H" id="a8" x3="1.991036" y3="-2.438368" z3="1.884252"/>
                  <atom elementType="H" id="a9" x3="-4.153393" y3="0.61361" z3="-0.944869"/>
                  <atom elementType="O" id="a10" x3="-0.276145" y3="1.715035" z3="1.619131"/>
                  <atom elementType="H" id="a11" x3="-0.654061" y3="2.614968" z3="1.505856"/>
                  <atom elementType="O" id="a12" x3="-1.668569" y3="-4.731713" z3="2.058519"/>
                  <atom elementType="H" id="a13" x3="-2.480161" y3="-4.692616" z3="2.574725"/>
                  <atom elementType="O" id="a14" x3="-2.40704" y3="0.019966" z3="1.669774"/>
                  <atom elementType="H" id="a15" x3="-2.997128" y3="-0.044766" z3="2.427188"/>
                  <atom elementType="H" id="a16" x3="4.003452" y3="0.421791" z3="-1.283558"/>
                  <atom elementType="O" id="a17" x3="0.362901" y3="-0.654156" z3="-2.220438"/>
                  <atom elementType="H" id="a18" x3="-0.529521" y3="-1.113516" z3="-1.954693"/>
                  <atom elementType="H" id="a19" x3="0.394009" y3="0.23831" z3="-1.731366"/>
                  <atom elementType="O" id="a20" x3="2.244092" y3="-1.999468" z3="-1.330095"/>
                  <atom elementType="H" id="a21" x3="3.055134" y3="-1.451309" z3="-1.470527"/>
                  <atom elementType="H" id="a22" x3="2.078486" y3="-1.985977" z3="-0.358885"/>
                  <atom elementType="O" id="a23" x3="4.365948" y3="-0.377942" z3="-1.719242"/>
                  <atom elementType="H" id="a24" x3="4.346007" y3="-0.169038" z3="-2.658771"/>
                  <atom elementType="H" id="a25" x3="1.163432" y3="-1.242576" z3="-1.856889"/>
                  <atom elementType="O" id="a26" x3="-1.136883" y3="-2.244116" z3="1.074492"/>
                  <atom elementType="H" id="a27" x3="-1.337934" y3="-3.129346" z3="1.451814"/>
                  <atom elementType="H" id="a28" x3="-0.171731" y3="-2.102223" z3="1.190597"/>
                  <atom elementType="O" id="a29" x3="-1.427023" y3="4.128227" z3="0.981725"/>
                  <atom elementType="H" id="a30" x3="-0.696032" y3="4.740342" z3="0.852825"/>
                  <atom elementType="H" id="a31" x3="-1.650527" y3="3.822588" z3="0.081809"/>
                  <atom elementType="O" id="a32" x3="0.468526" y3="1.600182" z3="-1.008057"/>
                  <atom elementType="H" id="a33" x3="0.22851" y3="1.522691" z3="-0.052907"/>
                  <atom elementType="H" id="a34" x3="-0.241203" y3="2.171574" z3="-1.37034"/>
                  <atom elementType="O" id="a35" x3="3.191877" y3="1.713533" z3="-0.404906"/>
                  <atom elementType="H" id="a36" x3="3.586574" y3="2.591324" z3="-0.427729"/>
                  <atom elementType="H" id="a37" x3="2.283125" y3="1.823553" z3="-0.743372"/>
                  <atom elementType="O" id="a38" x3="-1.8837" y3="2.9306" z3="-1.50093"/>
                  <atom elementType="H" id="a39" x3="-2.430481" y3="2.134959" z3="-1.318724"/>
                  <atom elementType="H" id="a40" x3="-2.232246" y3="3.318353" z3="-2.309508"/>
                  <atom elementType="O" id="a41" x3="-1.795009" y3="-1.724987" z3="-1.502812"/>
                  <atom elementType="H" id="a42" x3="-2.385233" y3="-0.954352" z3="-1.379459"/>
                  <atom elementType="H" id="a43" x3="2.691232" y3="1.006647" z3="1.293048"/>
                  <atom elementType="H" id="a44" x3="-1.579367" y3="-2.011921" z3="-0.583968"/>
                  <atom elementType="H" id="a45" x3="1.353162" y3="1.073142" z3="2.031006"/>
                  <atom elementType="H" id="a46" x3="-1.992491" y3="-0.870087" z3="1.553568"/>
               </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:2.2274,.6395,2.066;-1.0462,1.1161,1.7189;-1.9136,-5.2367,1.2761;1.5613,-1.817,1.2873;1.8226,-.9111,1.6038;-3.1946,.6176,-.8551;-3.0192,.4582,.1001;1.991,-2.4384,1.8843;-4.1534,.6136,-.9449;-.2761,1.715,1.6191;-.6541,2.615,1.5059;-1.6686,-4.7317,2.0585;-2.4802,-4.6926,2.5747;-2.407,.02,1.6698;-2.9971,-.0448,2.4272;4.0035,.4218,-1.2836;.3629,-.6542,-2.2204;-.5295,-1.1135,-1.9547;.394,.2383,-1.7314;2.2441,-1.9995,-1.3301;3.0551,-1.4513,-1.4705;2.0785,-1.986,-.3589;4.3659,-.3779,-1.7192;4.346,-.169,-2.6588;1.1634,-1.2426,-1.8569;-1.1369,-2.2441,1.0745;-1.3379,-3.1293,1.4518;-.1717,-2.1022,1.1906;-1.427,4.1282,.9817;-.696,4.7403,.8528;-1.6505,3.8226,.0818;.4685,1.6002,-1.0081;.2285,1.5227,-.0529;-.2412,2.1716,-1.3703;3.1919,1.7135,-.4049;3.5866,2.5913,-.4277;2.2831,1.8236,-.7434;-1.8837,2.9306,-1.5009;-2.4305,2.135,-1.3187;-2.2322,3.3184,-2.3095;-1.795,-1.725,-1.5028;-2.3852,-.9544,-1.3795;2.6912,1.0066,1.293;-1.5794,-2.0119,-.584;1.3532,1.0731,2.031;-1.9925,-.8701,1.5536;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1464.0468237658 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">2.301e-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">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 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="2.227394" y3="0.63955" z3="2.066041"/>
                  <atom elementType="H" id="a2" x3="-1.046155" y3="1.116108" z3="1.718915"/>
                  <atom elementType="H" id="a3" x3="-1.91358" y3="-5.23669" z3="1.276121"/>
                  <atom elementType="O" id="a4" x3="1.561291" y3="-1.817039" z3="1.287261"/>
                  <atom elementType="H" id="a5" x3="1.822554" y3="-0.911066" z3="1.603781"/>
                  <atom elementType="O" id="a6" x3="-3.194618" y3="0.617603" z3="-0.855055"/>
                  <atom elementType="H" id="a7" x3="-3.019159" y3="0.458247" z3="0.100124"/>
                  <atom elementType="H" id="a8" x3="1.991036" y3="-2.438368" z3="1.884252"/>
                  <atom elementType="H" id="a9" x3="-4.153393" y3="0.61361" z3="-0.944869"/>
                  <atom elementType="O" id="a10" x3="-0.276145" y3="1.715035" z3="1.619131"/>
                  <atom elementType="H" id="a11" x3="-0.654061" y3="2.614968" z3="1.505856"/>
                  <atom elementType="O" id="a12" x3="-1.668569" y3="-4.731713" z3="2.058519"/>
                  <atom elementType="H" id="a13" x3="-2.480161" y3="-4.692616" z3="2.574725"/>
                  <atom elementType="O" id="a14" x3="-2.40704" y3="0.019966" z3="1.669774"/>
                  <atom elementType="H" id="a15" x3="-2.997128" y3="-0.044766" z3="2.427188"/>
                  <atom elementType="H" id="a16" x3="4.003452" y3="0.421791" z3="-1.283558"/>
                  <atom elementType="O" id="a17" x3="0.362901" y3="-0.654156" z3="-2.220438"/>
                  <atom elementType="H" id="a18" x3="-0.529521" y3="-1.113516" z3="-1.954693"/>
                  <atom elementType="H" id="a19" x3="0.394009" y3="0.23831" z3="-1.731366"/>
                  <atom elementType="O" id="a20" x3="2.244092" y3="-1.999468" z3="-1.330095"/>
                  <atom elementType="H" id="a21" x3="3.055134" y3="-1.451309" z3="-1.470527"/>
                  <atom elementType="H" id="a22" x3="2.078486" y3="-1.985977" z3="-0.358885"/>
                  <atom elementType="O" id="a23" x3="4.365948" y3="-0.377942" z3="-1.719242"/>
                  <atom elementType="H" id="a24" x3="4.346007" y3="-0.169038" z3="-2.658771"/>
                  <atom elementType="H" id="a25" x3="1.163432" y3="-1.242576" z3="-1.856889"/>
                  <atom elementType="O" id="a26" x3="-1.136883" y3="-2.244116" z3="1.074492"/>
                  <atom elementType="H" id="a27" x3="-1.337934" y3="-3.129346" z3="1.451814"/>
                  <atom elementType="H" id="a28" x3="-0.171731" y3="-2.102223" z3="1.190597"/>
                  <atom elementType="O" id="a29" x3="-1.427023" y3="4.128227" z3="0.981725"/>
                  <atom elementType="H" id="a30" x3="-0.696032" y3="4.740342" z3="0.852825"/>
                  <atom elementType="H" id="a31" x3="-1.650527" y3="3.822588" z3="0.081809"/>
                  <atom elementType="O" id="a32" x3="0.468526" y3="1.600182" z3="-1.008057"/>
                  <atom elementType="H" id="a33" x3="0.22851" y3="1.522691" z3="-0.052907"/>
                  <atom elementType="H" id="a34" x3="-0.241203" y3="2.171574" z3="-1.37034"/>
                  <atom elementType="O" id="a35" x3="3.191877" y3="1.713533" z3="-0.404906"/>
                  <atom elementType="H" id="a36" x3="3.586574" y3="2.591324" z3="-0.427729"/>
                  <atom elementType="H" id="a37" x3="2.283125" y3="1.823553" z3="-0.743372"/>
                  <atom elementType="O" id="a38" x3="-1.8837" y3="2.9306" z3="-1.50093"/>
                  <atom elementType="H" id="a39" x3="-2.430481" y3="2.134959" z3="-1.318724"/>
                  <atom elementType="H" id="a40" x3="-2.232246" y3="3.318353" z3="-2.309508"/>
                  <atom elementType="O" id="a41" x3="-1.795009" y3="-1.724987" z3="-1.502812"/>
                  <atom elementType="H" id="a42" x3="-2.385233" y3="-0.954352" z3="-1.379459"/>
                  <atom elementType="H" id="a43" x3="2.691232" y3="1.006647" z3="1.293048"/>
                  <atom elementType="H" id="a44" x3="-1.579367" y3="-2.011921" z3="-0.583968"/>
                  <atom elementType="H" id="a45" x3="1.353162" y3="1.073142" z3="2.031006"/>
                  <atom elementType="H" id="a46" x3="-1.992491" y3="-0.870087" z3="1.553568"/>
               </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:2.2274,.6395,2.066;-1.0462,1.1161,1.7189;-1.9136,-5.2367,1.2761;1.5613,-1.817,1.2873;1.8226,-.9111,1.6038;-3.1946,.6176,-.8551;-3.0192,.4582,.1001;1.991,-2.4384,1.8843;-4.1534,.6136,-.9449;-.2761,1.715,1.6191;-.6541,2.615,1.5059;-1.6686,-4.7317,2.0585;-2.4802,-4.6926,2.5747;-2.407,.02,1.6698;-2.9971,-.0448,2.4272;4.0035,.4218,-1.2836;.3629,-.6542,-2.2204;-.5295,-1.1135,-1.9547;.394,.2383,-1.7314;2.2441,-1.9995,-1.3301;3.0551,-1.4513,-1.4705;2.0785,-1.986,-.3589;4.3659,-.3779,-1.7192;4.346,-.169,-2.6588;1.1634,-1.2426,-1.8569;-1.1369,-2.2441,1.0745;-1.3379,-3.1293,1.4518;-.1717,-2.1022,1.1906;-1.427,4.1282,.9817;-.696,4.7403,.8528;-1.6505,3.8226,.0818;.4685,1.6002,-1.0081;.2285,1.5227,-.0529;-.2412,2.1716,-1.3703;3.1919,1.7135,-.4049;3.5866,2.5913,-.4277;2.2831,1.8236,-.7434;-1.8837,2.9306,-1.5009;-2.4305,2.135,-1.3187;-2.2322,3.3184,-2.3095;-1.795,-1.725,-1.5028;-2.3852,-.9544,-1.3795;2.6912,1.0066,1.293;-1.5794,-2.0119,-.584;1.3532,1.0731,2.031;-1.9925,-.8701,1.5536;</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">3261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1718.6922</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.2330</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">-1144.80086481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1464.04682377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2608.84768858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4478.97631043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1870.12862185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16356749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.24219141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.44132660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00647026</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000055805682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000055805682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000111611365</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.201349181373</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.721259655807</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.922608837180</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">-531.1560 -530.5922 -530.5913 -530.5565 -530.5292 -530.5140 -530.4645 -530.4609 -530.2833 -530.2234 -530.2195 -530.1967 -530.1779 -530.0942 -530.0321 -31.6740 -30.8121 -30.7067 -30.6617 -30.5525 -30.4596 -30.4133 -30.3156 -30.2043 -30.1280 -30.0519 -29.9105 -29.7854 -29.6973 -29.5961 -16.9763 -16.9025 -16.6110 -16.5602 -16.3826 -16.2849 -16.2107 -16.1860 -16.1745 -16.0837 -16.0613 -16.0328 -15.9865 -15.9458 -15.9186 -15.7250 -13.7787 -13.6187 -13.3357 -13.3321 -13.0321 -12.7937 -12.6199 -12.5265 -12.4345 -12.3617 -12.2199 -11.9630 -11.8464 -11.7483 -11.3373 -10.5607 -10.4323 -10.4078 -10.3536 -10.3395 -10.3163 -10.2824 -10.2658 -10.1633 -10.1370 -10.1096 -10.0517 -9.9986 -9.9398 2.4983 3.4388 3.5469 4.1072 4.2771 4.4770 4.8090 5.1662 5.2862 5.6372 6.1306 6.2236 6.5758 7.1087 7.1393 7.6823 7.9925 8.2658 8.4982 8.8557 8.8976 8.9917 9.1182 9.3677 9.4362 9.4905 9.9034 9.9652 10.0709 10.4193 10.6596 20.8676 21.1340 21.4985 22.2586 22.4071 22.5820 22.9975 23.1215 23.1868 23.3570 23.5627 23.8340 24.0398 24.3731 24.4216 24.7152 24.9926 25.2381 25.2456 25.3661 25.7033 25.7898 25.9888 26.2568 26.5128 26.6852 26.8379 27.0220 27.1571 27.3058 27.3168 27.6481 28.1487 28.2922 28.5090 28.8383 28.8847 29.1069 29.6314 29.8763 30.3215 30.3829 30.5311 30.8588 31.1065 31.1837 31.2770 31.3995 31.5154 31.7866 31.9844 32.0770 32.4037 32.5109 32.6467 32.9012 33.1075 33.3591 33.5204 33.7364 33.8715 34.1226 34.5337 34.8585 35.2709 35.5150 35.6114 36.6226 37.8962 38.1985 38.3605 38.7960 39.3134 39.4651 40.0639 40.5293 46.6284 46.7884 47.0706 47.1045 47.4112 47.4990 47.7883 47.9086 47.9582 48.0063 48.0377 48.1164 48.1675 48.2051 48.2202 48.2496 48.2680 48.2953 48.3219 48.3371 48.3735 48.3839 48.4627 48.4816 48.5122 48.5734 48.6233 48.6363 48.6834 48.6912 48.7397 48.8021 48.8939 48.9906 49.1204 49.1847 49.4264 49.7978 50.0275 50.3411 50.4007 50.9237 51.4489 51.6325 51.7471 52.0866 53.0004 53.1069 53.2567 53.3799 53.4914 53.9868 54.2661 54.3251 54.5880 54.8350 55.2686 55.4884 55.7069 65.0415 67.6451 67.8554 68.6490 68.8682 68.9479 69.0812 69.4832 69.8374 70.0735 70.2141 71.5472 71.8668 72.3355 72.4805 72.8316 73.0685 73.6078 74.1657 74.2765 74.3856 74.4872 74.7857 75.1590 75.2633 75.6305 75.6896 75.9819 76.3614 78.7884 79.8823 687.1779 687.5690 688.9878 689.3273 690.4070 692.1906 693.6719 694.2553 694.7350 694.9369 695.5030 696.5592 697.0197 697.1655 698.8968</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">-0.934046 0.469214 0.472945 -0.897211 0.475049 -0.890174 0.478759 0.472700 0.474246 -0.937922 0.460929 -0.866839 0.473162 -0.895500 0.476035 0.466651 -0.922488 0.499060 0.503632 -0.945460 0.466895 0.471850 -0.908856 0.461589 0.501544 -0.935923 0.471193 0.473900 -0.905514 0.461660 0.461697 -0.926307 0.471371 0.475608 -0.882986 0.475689 0.476809 -0.894948 0.475243 0.473535 -0.934656 0.463676 0.454626 0.470856 0.464589 0.484118</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">8.9340 0.5308 0.5271 8.8972 0.5250 8.8902 0.5212 0.5273 0.5258 8.9379 0.5391 8.8668 0.5268 8.8955 0.5240 0.5333 8.9225 0.5009 0.4964 8.9455 0.5331 0.5281 8.9089 0.5384 0.4985 8.9359 0.5288 0.5261 8.9055 0.5383 0.5383 8.9263 0.5286 0.5244 8.8830 0.5243 0.5232 8.8949 0.5248 0.5265 8.9347 0.5363 0.5454 0.5291 0.5354 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">-0.9340 0.4692 0.4729 -0.8972 0.4750 -0.8902 0.4788 0.4727 0.4742 -0.9379 0.4609 -0.8668 0.4732 -0.8955 0.4760 0.4667 -0.9225 0.4991 0.5036 -0.9455 0.4669 0.4719 -0.9089 0.4616 0.5015 -0.9359 0.4712 0.4739 -0.9055 0.4617 0.4617 -0.9263 0.4714 0.4756 -0.8830 0.4757 0.4768 -0.8949 0.4752 0.4735 -0.9347 0.4637 0.4546 0.4709 0.4646 0.4841</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6207 0.8023 0.7605 1.6995 0.8017 1.7062 0.7905 0.7608 0.7602 1.6481 0.8146 1.6881 0.7604 1.7026 0.7594 0.8042 1.6495 0.7786 0.7731 1.6204 0.8111 0.8012 1.6399 0.7713 0.7722 1.6599 0.8040 0.7975 1.6392 0.7712 0.8080 1.6756 0.8033 0.7963 1.7094 0.7592 0.7876 1.6953 0.7947 0.7618 1.6345 0.8071 0.8128 0.8031 0.8043 0.7856</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6207 0.8023 0.7605 1.6995 0.8017 1.7062 0.7905 0.7608 0.7602 1.6481 0.8146 1.6881 0.7604 1.7026 0.7594 0.8042 1.6495 0.7786 0.7731 1.6204 0.8111 0.8012 1.6399 0.7713 0.7722 1.6599 0.8040 0.7975 1.6392 0.7712 0.8080 1.6756 0.8033 0.7963 1.7094 0.7592 0.7876 1.6953 0.7947 0.7618 1.6345 0.8071 0.8128 0.8031 0.8043 0.7856</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="53">0.1880 0.7021 0.6852 0.6591 0.1404 0.7618 0.6112 0.7594 0.1466 0.1410 0.6432 0.7592 0.1396 0.1276 0.1420 0.6570 0.1591 0.1173 0.1548 0.7619 0.1530 0.7567 0.6255 0.6684 0.1342 0.5250 0.5625 0.4969 0.2529 0.2056 0.6396 0.6519 0.2748 0.1706 0.7725 0.6491 0.6527 0.1485 0.1549 0.7731 0.6847 0.1209 0.6361 0.6633 0.1122 0.1302 0.7578 0.6710 0.1114 0.6510 0.7592 0.6789 0.6517</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 4 0 42 0 44 1 9 1 13 2 11 3 4 3 7 3 21 3 27 5 6 5 8 5 38 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 31 36 33 37 34 35 34 36 34 42 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">-0.020547949</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.674160990554</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.16944 -0.35929 -3.52873 1.40654 -0.43353 0.97300 0.54308 -0.56909 -0.02601</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.66051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.30428</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
