<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.912375" y3="-0.60216" z3="0.803821"/>
                  <atom elementType="H" id="a2" x3="1.994613" y3="-2.6848" z3="-3.138892"/>
                  <atom elementType="H" id="a3" x3="2.249892" y3="1.283051" z3="0.74282"/>
                  <atom elementType="O" id="a4" x3="-0.588065" y3="1.377326" z3="-0.458744"/>
                  <atom elementType="H" id="a5" x3="-1.090431" y3="0.632147" z3="-0.051591"/>
                  <atom elementType="O" id="a6" x3="0.444816" y3="0.076903" z3="3.66528"/>
                  <atom elementType="H" id="a7" x3="0.436023" y3="-0.735373" z3="3.126132"/>
                  <atom elementType="H" id="a8" x3="-0.691164" y3="2.138561" z3="0.166558"/>
                  <atom elementType="H" id="a9" x3="-0.470635" y3="0.394875" z3="3.634778"/>
                  <atom elementType="O" id="a10" x3="1.481809" y3="-2.09513" z3="-2.582675"/>
                  <atom elementType="H" id="a11" x3="1.82843" y3="-1.179054" z3="-2.760761"/>
                  <atom elementType="O" id="a12" x3="2.059903" y3="0.807754" z3="-0.083725"/>
                  <atom elementType="H" id="a13" x3="1.104633" y3="0.979849" z3="-0.23163"/>
                  <atom elementType="O" id="a14" x3="0.124929" y3="-2.045958" z3="1.864193"/>
                  <atom elementType="H" id="a15" x3="0.8814" y3="-2.054395" z3="1.193424"/>
                  <atom elementType="H" id="a16" x3="0.010487" y3="-2.948206" z3="2.168292"/>
                  <atom elementType="O" id="a17" x3="2.044067" y3="-1.908612" z3="0.183279"/>
                  <atom elementType="H" id="a18" x3="2.186954" y3="-0.938416" z3="0.135223"/>
                  <atom elementType="H" id="a19" x3="1.830307" y3="-2.161674" z3="-0.731825"/>
                  <atom elementType="O" id="a20" x3="-0.724671" y3="3.145698" z3="1.539903"/>
                  <atom elementType="H" id="a21" x3="0.159116" y3="2.976999" z3="1.905743"/>
                  <atom elementType="H" id="a22" x3="-1.326482" y3="2.654899" z3="2.118617"/>
                  <atom elementType="O" id="a23" x3="-2.175303" y3="1.034284" z3="2.908277"/>
                  <atom elementType="H" id="a24" x3="-3.000153" y3="0.983426" z3="3.392688"/>
                  <atom elementType="H" id="a25" x3="-2.256465" y3="0.423186" z3="2.140938"/>
                  <atom elementType="O" id="a26" x3="-1.24611" y3="-1.508915" z3="-3.167464"/>
                  <atom elementType="H" id="a27" x3="-0.362428" y3="-1.875122" z3="-2.994145"/>
                  <atom elementType="H" id="a28" x3="-1.091851" y3="-0.556005" z3="-3.269683"/>
                  <atom elementType="O" id="a29" x3="1.760861" y3="2.009644" z3="2.451742"/>
                  <atom elementType="H" id="a30" x3="2.396875" y3="2.389502" z3="3.060575"/>
                  <atom elementType="H" id="a31" x3="1.327752" y3="1.254368" z3="2.934162"/>
                  <atom elementType="O" id="a32" x3="-2.943418" y3="-1.969008" z3="-1.18739"/>
                  <atom elementType="H" id="a33" x3="-2.309905" y3="-1.835985" z3="-1.939217"/>
                  <atom elementType="H" id="a34" x3="-3.816858" y3="-1.806738" z3="-1.544721"/>
                  <atom elementType="O" id="a35" x3="-0.46029" y3="1.23525" z3="-3.077827"/>
                  <atom elementType="H" id="a36" x3="-0.586206" y3="1.391909" z3="-2.108495"/>
                  <atom elementType="H" id="a37" x3="-0.851108" y3="1.98034" z3="-3.536457"/>
                  <atom elementType="O" id="a38" x3="2.258019" y3="0.409552" z3="-2.930381"/>
                  <atom elementType="H" id="a39" x3="2.477734" y3="0.711079" z3="-2.035711"/>
                  <atom elementType="H" id="a40" x3="-1.226875" y3="-1.215935" z3="1.146814"/>
                  <atom elementType="H" id="a41" x3="1.409732" y3="0.837007" z3="-3.136355"/>
                  <atom elementType="H" id="a42" x3="-2.414475" y3="-1.103798" z3="0.109151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:-1.9124,-.6022,.8038;1.9946,-2.6848,-3.1389;2.2499,1.2831,.7428;-.5881,1.3773,-.4587;-1.0904,.6321,-.0516;.4448,.0769,3.6653;.436,-.7354,3.1261;-.6912,2.1386,.1666;-.4706,.3949,3.6348;1.4818,-2.0951,-2.5827;1.8284,-1.1791,-2.7608;2.0599,.8078,-.0837;1.1046,.9798,-.2316;.1249,-2.046,1.8642;.8814,-2.0544,1.1934;.0105,-2.9482,2.1683;2.0441,-1.9086,.1833;2.187,-.9384,.1352;1.8303,-2.1617,-.7318;-.7247,3.1457,1.5399;.1591,2.977,1.9057;-1.3265,2.6549,2.1186;-2.1753,1.0343,2.9083;-3.0002,.9834,3.3927;-2.2565,.4232,2.1409;-1.2461,-1.5089,-3.1675;-.3624,-1.8751,-2.9941;-1.0919,-.556,-3.2697;1.7609,2.0096,2.4517;2.3969,2.3895,3.0606;1.3278,1.2544,2.9342;-2.9434,-1.969,-1.1874;-2.3099,-1.836,-1.9392;-3.8169,-1.8067,-1.5447;-.4603,1.2352,-3.0778;-.5862,1.3919,-2.1085;-.8511,1.9803,-3.5365;2.258,.4096,-2.9304;2.4777,.7111,-2.0357;-1.2269,-1.2159,1.1468;1.4097,.837,-3.1364;-2.4145,-1.1038,.1092;</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">994</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">994</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">0</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">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300.3720491425 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.774e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.058 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.073 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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">scfconv6</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>
               </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="-1.912375" y3="-0.60216" z3="0.803821"/>
                  <atom elementType="H" id="a2" x3="1.994613" y3="-2.6848" z3="-3.138892"/>
                  <atom elementType="H" id="a3" x3="2.249892" y3="1.283051" z3="0.74282"/>
                  <atom elementType="O" id="a4" x3="-0.588065" y3="1.377326" z3="-0.458744"/>
                  <atom elementType="H" id="a5" x3="-1.090431" y3="0.632147" z3="-0.051591"/>
                  <atom elementType="O" id="a6" x3="0.444816" y3="0.076903" z3="3.66528"/>
                  <atom elementType="H" id="a7" x3="0.436023" y3="-0.735373" z3="3.126132"/>
                  <atom elementType="H" id="a8" x3="-0.691164" y3="2.138561" z3="0.166558"/>
                  <atom elementType="H" id="a9" x3="-0.470635" y3="0.394875" z3="3.634778"/>
                  <atom elementType="O" id="a10" x3="1.481809" y3="-2.09513" z3="-2.582675"/>
                  <atom elementType="H" id="a11" x3="1.82843" y3="-1.179054" z3="-2.760761"/>
                  <atom elementType="O" id="a12" x3="2.059903" y3="0.807754" z3="-0.083725"/>
                  <atom elementType="H" id="a13" x3="1.104633" y3="0.979849" z3="-0.23163"/>
                  <atom elementType="O" id="a14" x3="0.124929" y3="-2.045958" z3="1.864193"/>
                  <atom elementType="H" id="a15" x3="0.8814" y3="-2.054395" z3="1.193424"/>
                  <atom elementType="H" id="a16" x3="0.010487" y3="-2.948206" z3="2.168292"/>
                  <atom elementType="O" id="a17" x3="2.044067" y3="-1.908612" z3="0.183279"/>
                  <atom elementType="H" id="a18" x3="2.186954" y3="-0.938416" z3="0.135223"/>
                  <atom elementType="H" id="a19" x3="1.830307" y3="-2.161674" z3="-0.731825"/>
                  <atom elementType="O" id="a20" x3="-0.724671" y3="3.145698" z3="1.539903"/>
                  <atom elementType="H" id="a21" x3="0.159116" y3="2.976999" z3="1.905743"/>
                  <atom elementType="H" id="a22" x3="-1.326482" y3="2.654899" z3="2.118617"/>
                  <atom elementType="O" id="a23" x3="-2.175303" y3="1.034284" z3="2.908277"/>
                  <atom elementType="H" id="a24" x3="-3.000153" y3="0.983426" z3="3.392688"/>
                  <atom elementType="H" id="a25" x3="-2.256465" y3="0.423186" z3="2.140938"/>
                  <atom elementType="O" id="a26" x3="-1.24611" y3="-1.508915" z3="-3.167464"/>
                  <atom elementType="H" id="a27" x3="-0.362428" y3="-1.875122" z3="-2.994145"/>
                  <atom elementType="H" id="a28" x3="-1.091851" y3="-0.556005" z3="-3.269683"/>
                  <atom elementType="O" id="a29" x3="1.760861" y3="2.009644" z3="2.451742"/>
                  <atom elementType="H" id="a30" x3="2.396875" y3="2.389502" z3="3.060575"/>
                  <atom elementType="H" id="a31" x3="1.327752" y3="1.254368" z3="2.934162"/>
                  <atom elementType="O" id="a32" x3="-2.943418" y3="-1.969008" z3="-1.18739"/>
                  <atom elementType="H" id="a33" x3="-2.309905" y3="-1.835985" z3="-1.939217"/>
                  <atom elementType="H" id="a34" x3="-3.816858" y3="-1.806738" z3="-1.544721"/>
                  <atom elementType="O" id="a35" x3="-0.46029" y3="1.23525" z3="-3.077827"/>
                  <atom elementType="H" id="a36" x3="-0.586206" y3="1.391909" z3="-2.108495"/>
                  <atom elementType="H" id="a37" x3="-0.851108" y3="1.98034" z3="-3.536457"/>
                  <atom elementType="O" id="a38" x3="2.258019" y3="0.409552" z3="-2.930381"/>
                  <atom elementType="H" id="a39" x3="2.477734" y3="0.711079" z3="-2.035711"/>
                  <atom elementType="H" id="a40" x3="-1.226875" y3="-1.215935" z3="1.146814"/>
                  <atom elementType="H" id="a41" x3="1.409732" y3="0.837007" z3="-3.136355"/>
                  <atom elementType="H" id="a42" x3="-2.414475" y3="-1.103798" z3="0.109151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:-1.9124,-.6022,.8038;1.9946,-2.6848,-3.1389;2.2499,1.2831,.7428;-.5881,1.3773,-.4587;-1.0904,.6321,-.0516;.4448,.0769,3.6653;.436,-.7354,3.1261;-.6912,2.1386,.1666;-.4706,.3949,3.6348;1.4818,-2.0951,-2.5827;1.8284,-1.1791,-2.7608;2.0599,.8078,-.0837;1.1046,.9798,-.2316;.1249,-2.046,1.8642;.8814,-2.0544,1.1934;.0105,-2.9482,2.1683;2.0441,-1.9086,.1833;2.187,-.9384,.1352;1.8303,-2.1617,-.7318;-.7247,3.1457,1.5399;.1591,2.977,1.9057;-1.3265,2.6549,2.1186;-2.1753,1.0343,2.9083;-3.0002,.9834,3.3927;-2.2565,.4232,2.1409;-1.2461,-1.5089,-3.1675;-.3624,-1.8751,-2.9941;-1.0919,-.556,-3.2697;1.7609,2.0096,2.4517;2.3969,2.3895,3.0606;1.3278,1.2544,2.9342;-2.9434,-1.969,-1.1874;-2.3099,-1.836,-1.9392;-3.8169,-1.8067,-1.5447;-.4603,1.2352,-3.0778;-.5862,1.3919,-2.1085;-.8511,1.9803,-3.5365;2.258,.4096,-2.9304;2.4777,.7111,-2.0357;-1.2269,-1.2159,1.1468;1.4097,.837,-3.1364;-2.4145,-1.1038,.1092;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1067.99996810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1300.37204914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2368.37201725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4067.15951641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1698.78749917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42587410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42590600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619361</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000014691400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000014691400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000029382800</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.156067766357</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268004206224</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.424071972581</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5778 -530.4560 -530.3964 -530.3523 -530.2695 -530.1019 -530.0970 -529.9464 -529.9131 -529.9004 -529.8688 -529.8653 -529.6819 -529.6656 -30.7377 -30.5759 -30.4723 -30.3837 -30.3430 -30.1772 -30.1143 -29.9030 -29.8231 -29.7474 -29.6789 -29.4893 -29.3718 -29.3417 -16.7693 -16.6177 -16.4640 -16.2781 -16.2699 -16.1220 -15.9652 -15.9492 -15.9119 -15.7342 -15.6878 -15.5721 -15.5585 -15.5411 -13.7454 -13.5146 -13.1380 -12.9813 -12.7873 -12.7324 -12.1895 -12.1110 -12.0753 -11.9871 -11.6932 -11.4885 -11.3512 -10.9158 -10.4063 -10.3140 -10.2634 -10.1444 -10.0879 -10.0560 -9.9989 -9.8364 -9.7998 -9.7882 -9.7587 -9.6276 -9.5469 -9.5302 2.4102 3.1230 3.6349 3.6421 3.8944 4.0955 4.9104 5.3705 5.9649 6.0315 6.1985 6.4328 6.9467 7.4178 8.0918 8.3878 8.4879 8.6141 8.9274 9.0576 9.2465 9.3463 9.6098 9.7188 9.9149 10.0592 10.3392 10.6082 21.5527 22.1426 22.3126 22.6588 22.7797 23.2452 23.2559 23.3307 23.6281 23.9526 24.0365 24.2846 24.3682 24.6915 24.9035 25.0165 25.2368 25.4947 25.5724 25.9622 26.1130 26.5239 26.5833 27.0276 27.1692 27.2429 27.6133 27.6870 28.0349 28.2372 28.4017 28.6857 28.8922 29.0506 29.3728 29.4828 29.8472 30.0932 30.2267 30.3488 30.7587 30.8131 31.1800 31.5290 31.7278 31.8877 32.2369 32.2857 32.4965 32.7568 32.8742 33.2708 33.2986 33.4690 33.6127 34.1979 34.3056 34.5752 35.3235 35.5034 36.7626 37.0113 37.4206 37.8334 38.0472 38.2766 38.7863 38.9510 39.8597 40.3685 46.5406 46.7198 47.7915 48.1040 48.1400 48.2075 48.2394 48.2705 48.2964 48.3206 48.3958 48.4256 48.4516 48.5082 48.5487 48.6076 48.6325 48.6582 48.6914 48.7225 48.7845 48.8153 48.8318 48.9782 48.9920 49.0127 49.0492 49.0728 49.1869 49.2039 49.2657 49.2979 49.4455 49.7399 49.9906 50.3797 50.5960 50.8001 50.9461 51.1107 51.8088 52.2919 53.0221 53.2683 53.5838 53.6852 53.7949 53.9107 54.0792 54.1623 54.6224 54.7684 54.8945 55.2069 55.5457 56.0967 67.2597 67.4268 68.2502 68.5946 69.2366 69.6278 69.6441 69.8984 69.9304 70.0602 70.2455 70.3922 71.9721 72.9630 73.4088 73.5719 73.8057 74.3356 74.5235 74.9784 75.0750 75.5183 75.6361 75.8612 76.1062 76.6861 77.3698 77.8914 686.8811 687.3063 690.6238 690.9178 691.6987 692.0006 693.2578 694.4067 694.9745 695.6056 695.9259 696.5361 696.7839 697.4289</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.944094 0.428555 0.454173 -0.942252 0.461693 -0.897737 0.451150 0.463894 0.439527 -0.880860 0.458991 -0.918367 0.447537 -0.893471 0.477042 0.430553 -0.911265 0.453049 0.448203 -0.880992 0.441257 0.439363 -0.879067 0.428377 0.465994 -0.903062 0.448226 0.442609 -0.887875 0.426227 0.462139 -0.883584 0.465046 0.417869 -0.882560 0.473990 0.428605 -0.883874 0.450338 0.463278 0.446600 0.474773</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.9441 0.5714 0.5458 8.9423 0.5383 8.8977 0.5489 0.5361 0.5605 8.8809 0.5410 8.9184 0.5525 8.8935 0.5230 0.5694 8.9113 0.5470 0.5518 8.8810 0.5587 0.5606 8.8791 0.5716 0.5340 8.9031 0.5518 0.5574 8.8879 0.5738 0.5379 8.8836 0.5350 0.5821 8.8826 0.5260 0.5714 8.8839 0.5497 0.5367 0.5534 0.5252</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.9441 0.4286 0.4542 -0.9423 0.4617 -0.8977 0.4511 0.4639 0.4395 -0.8809 0.4590 -0.9184 0.4475 -0.8935 0.4770 0.4306 -0.9113 0.4530 0.4482 -0.8810 0.4413 0.4394 -0.8791 0.4284 0.4660 -0.9031 0.4482 0.4426 -0.8879 0.4262 0.4621 -0.8836 0.4650 0.4179 -0.8826 0.4740 0.4286 -0.8839 0.4503 0.4633 0.4466 0.4748</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6451 0.7977 0.8124 1.6445 0.8137 1.6514 0.8165 0.8149 0.8224 1.6782 0.8166 1.6541 0.8240 1.6740 0.7974 0.7965 1.6447 0.8181 0.8185 1.6695 0.8227 0.8199 1.6704 0.7989 0.8029 1.6430 0.8170 0.8218 1.6656 0.8002 0.8135 1.6488 0.8106 0.8060 1.6765 0.7948 0.7987 1.6713 0.8091 0.8064 0.8175 0.8055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6451 0.7977 0.8124 1.6445 0.8137 1.6514 0.8165 0.8149 0.8224 1.6782 0.8166 1.6541 0.8240 1.6740 0.7974 0.7965 1.6447 0.8181 0.8185 1.6695 0.8227 0.8199 1.6704 0.7989 0.8029 1.6430 0.8170 0.8218 1.6656 0.8002 0.8135 1.6488 0.8106 0.8060 1.6765 0.7948 0.7987 1.6713 0.8091 0.8064 0.8175 0.8055</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="48">0.1673 0.1438 0.6557 0.6207 0.7960 0.7053 0.1054 0.6402 0.6328 0.1524 0.1561 0.6963 0.7214 0.1888 0.1199 0.1807 0.1006 0.6191 0.1146 0.1102 0.1929 0.6643 0.1464 0.5747 0.7928 0.1457 0.2196 0.6712 0.7039 0.7161 0.7298 0.1057 0.7960 0.6527 0.7080 0.7135 0.1770 0.1076 0.7977 0.6204 0.6320 0.8046 0.1809 0.6321 0.7952 0.1077 0.7238 0.7094</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 4 0 24 0 39 0 41 1 9 2 11 2 28 3 4 3 7 3 12 3 35 5 6 5 8 5 30 6 13 7 19 8 22 9 10 9 18 9 26 10 37 11 12 11 17 13 14 13 15 13 39 14 16 16 17 16 18 19 20 19 21 20 28 22 23 22 24 25 26 25 27 25 32 27 34 28 29 28 30 31 32 31 33 31 41 34 35 34 36 34 40 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018733617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.880700388248</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.20645 0.15128 -1.05517 0.00204 -0.03948 -0.03745 0.53258 -0.12112 0.41147</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88031</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.910164" y3="-0.603623" z3="0.804222"/>
                  <atom elementType="H" id="a2" x3="1.991586" y3="-2.687314" z3="-3.140035"/>
                  <atom elementType="H" id="a3" x3="2.251506" y3="1.284212" z3="0.741513"/>
                  <atom elementType="O" id="a4" x3="-0.586945" y3="1.376614" z3="-0.458759"/>
                  <atom elementType="H" id="a5" x3="-1.087101" y3="0.629997" z3="-0.051231"/>
                  <atom elementType="O" id="a6" x3="0.443296" y3="0.080549" z3="3.665806"/>
                  <atom elementType="H" id="a7" x3="0.438173" y3="-0.731677" z3="3.127139"/>
                  <atom elementType="H" id="a8" x3="-0.691743" y3="2.137353" z3="0.166958"/>
                  <atom elementType="H" id="a9" x3="-0.472833" y3="0.39646" z3="3.632038"/>
                  <atom elementType="O" id="a10" x3="1.481314" y3="-2.096664" z3="-2.582896"/>
                  <atom elementType="H" id="a11" x3="1.82588" y3="-1.180187" z3="-2.764172"/>
                  <atom elementType="O" id="a12" x3="2.060393" y3="0.809721" z3="-0.08516"/>
                  <atom elementType="H" id="a13" x3="1.103849" y3="0.977574" z3="-0.229488"/>
                  <atom elementType="O" id="a14" x3="0.126756" y3="-2.047495" z3="1.864532"/>
                  <atom elementType="H" id="a15" x3="0.883372" y3="-2.054539" z3="1.193241"/>
                  <atom elementType="H" id="a16" x3="0.01507" y3="-2.949505" z3="2.169898"/>
                  <atom elementType="O" id="a17" x3="2.044634" y3="-1.908264" z3="0.182785"/>
                  <atom elementType="H" id="a18" x3="2.187687" y3="-0.938394" z3="0.134497"/>
                  <atom elementType="H" id="a19" x3="1.829594" y3="-2.161231" z3="-0.731866"/>
                  <atom elementType="O" id="a20" x3="-0.723301" y3="3.142763" z3="1.538555"/>
                  <atom elementType="H" id="a21" x3="0.160332" y3="2.973396" z3="1.905136"/>
                  <atom elementType="H" id="a22" x3="-1.325427" y3="2.651118" z3="2.116331"/>
                  <atom elementType="O" id="a23" x3="-2.175582" y3="1.031568" z3="2.907372"/>
                  <atom elementType="H" id="a24" x3="-3.001358" y3="0.982984" z3="3.390979"/>
                  <atom elementType="H" id="a25" x3="-2.256969" y3="0.423284" z3="2.138286"/>
                  <atom elementType="O" id="a26" x3="-1.247191" y3="-1.505789" z3="-3.167179"/>
                  <atom elementType="H" id="a27" x3="-0.36391" y3="-1.873228" z3="-2.995059"/>
                  <atom elementType="H" id="a28" x3="-1.092022" y3="-0.553068" z3="-3.269235"/>
                  <atom elementType="O" id="a29" x3="1.759569" y3="2.010979" z3="2.45257"/>
                  <atom elementType="H" id="a30" x3="2.391348" y3="2.395059" z3="3.062399"/>
                  <atom elementType="H" id="a31" x3="1.326128" y3="1.255811" z3="2.935492"/>
                  <atom elementType="O" id="a32" x3="-2.943452" y3="-1.966612" z3="-1.187746"/>
                  <atom elementType="H" id="a33" x3="-2.310121" y3="-1.832956" z3="-1.940008"/>
                  <atom elementType="H" id="a34" x3="-3.816903" y3="-1.80323" z3="-1.545046"/>
                  <atom elementType="O" id="a35" x3="-0.457939" y3="1.238329" z3="-3.076162"/>
                  <atom elementType="H" id="a36" x3="-0.591494" y3="1.389403" z3="-2.106901"/>
                  <atom elementType="H" id="a37" x3="-0.848526" y3="1.983704" z3="-3.534699"/>
                  <atom elementType="O" id="a38" x3="2.257977" y3="0.405967" z3="-2.929433"/>
                  <atom elementType="H" id="a39" x3="2.477597" y3="0.708852" z3="-2.035187"/>
                  <atom elementType="H" id="a40" x3="-1.227124" y3="-1.218516" z3="1.150911"/>
                  <atom elementType="H" id="a41" x3="1.409803" y3="0.833872" z3="-3.135174"/>
                  <atom elementType="H" id="a42" x3="-2.412679" y3="-1.104963" z3="0.109352"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:-1.9102,-.6036,.8042;1.9916,-2.6873,-3.14;2.2515,1.2842,.7415;-.5869,1.3766,-.4588;-1.0871,.63,-.0512;.4433,.0805,3.6658;.4382,-.7317,3.1271;-.6917,2.1374,.167;-.4728,.3965,3.632;1.4813,-2.0967,-2.5829;1.8259,-1.1802,-2.7642;2.0604,.8097,-.0852;1.1038,.9776,-.2295;.1268,-2.0475,1.8645;.8834,-2.0545,1.1932;.0151,-2.9495,2.1699;2.0446,-1.9083,.1828;2.1877,-.9384,.1345;1.8296,-2.1612,-.7319;-.7233,3.1428,1.5386;.1603,2.9734,1.9051;-1.3254,2.6511,2.1163;-2.1756,1.0316,2.9074;-3.0014,.983,3.391;-2.257,.4233,2.1383;-1.2472,-1.5058,-3.1672;-.3639,-1.8732,-2.9951;-1.092,-.5531,-3.2692;1.7596,2.011,2.4526;2.3913,2.3951,3.0624;1.3261,1.2558,2.9355;-2.9435,-1.9666,-1.1877;-2.3101,-1.833,-1.94;-3.8169,-1.8032,-1.545;-.4579,1.2383,-3.0762;-.5915,1.3894,-2.1069;-.8485,1.9837,-3.5347;2.258,.406,-2.9294;2.4776,.7089,-2.0352;-1.2271,-1.2185,1.1509;1.4098,.8339,-3.1352;-2.4127,-1.105,.1094;</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">994</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">994</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">0</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">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300.5680022631 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.775e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.075 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.090 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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">scfconv6</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>
               </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="-1.910164" y3="-0.603623" z3="0.804222"/>
                  <atom elementType="H" id="a2" x3="1.991586" y3="-2.687314" z3="-3.140035"/>
                  <atom elementType="H" id="a3" x3="2.251506" y3="1.284212" z3="0.741513"/>
                  <atom elementType="O" id="a4" x3="-0.586945" y3="1.376614" z3="-0.458759"/>
                  <atom elementType="H" id="a5" x3="-1.087101" y3="0.629997" z3="-0.051231"/>
                  <atom elementType="O" id="a6" x3="0.443296" y3="0.080549" z3="3.665806"/>
                  <atom elementType="H" id="a7" x3="0.438173" y3="-0.731677" z3="3.127139"/>
                  <atom elementType="H" id="a8" x3="-0.691743" y3="2.137353" z3="0.166958"/>
                  <atom elementType="H" id="a9" x3="-0.472833" y3="0.39646" z3="3.632038"/>
                  <atom elementType="O" id="a10" x3="1.481314" y3="-2.096664" z3="-2.582896"/>
                  <atom elementType="H" id="a11" x3="1.82588" y3="-1.180187" z3="-2.764172"/>
                  <atom elementType="O" id="a12" x3="2.060393" y3="0.809721" z3="-0.08516"/>
                  <atom elementType="H" id="a13" x3="1.103849" y3="0.977574" z3="-0.229488"/>
                  <atom elementType="O" id="a14" x3="0.126756" y3="-2.047495" z3="1.864532"/>
                  <atom elementType="H" id="a15" x3="0.883372" y3="-2.054539" z3="1.193241"/>
                  <atom elementType="H" id="a16" x3="0.01507" y3="-2.949505" z3="2.169898"/>
                  <atom elementType="O" id="a17" x3="2.044634" y3="-1.908264" z3="0.182785"/>
                  <atom elementType="H" id="a18" x3="2.187687" y3="-0.938394" z3="0.134497"/>
                  <atom elementType="H" id="a19" x3="1.829594" y3="-2.161231" z3="-0.731866"/>
                  <atom elementType="O" id="a20" x3="-0.723301" y3="3.142763" z3="1.538555"/>
                  <atom elementType="H" id="a21" x3="0.160332" y3="2.973396" z3="1.905136"/>
                  <atom elementType="H" id="a22" x3="-1.325427" y3="2.651118" z3="2.116331"/>
                  <atom elementType="O" id="a23" x3="-2.175582" y3="1.031568" z3="2.907372"/>
                  <atom elementType="H" id="a24" x3="-3.001358" y3="0.982984" z3="3.390979"/>
                  <atom elementType="H" id="a25" x3="-2.256969" y3="0.423284" z3="2.138286"/>
                  <atom elementType="O" id="a26" x3="-1.247191" y3="-1.505789" z3="-3.167179"/>
                  <atom elementType="H" id="a27" x3="-0.36391" y3="-1.873228" z3="-2.995059"/>
                  <atom elementType="H" id="a28" x3="-1.092022" y3="-0.553068" z3="-3.269235"/>
                  <atom elementType="O" id="a29" x3="1.759569" y3="2.010979" z3="2.45257"/>
                  <atom elementType="H" id="a30" x3="2.391348" y3="2.395059" z3="3.062399"/>
                  <atom elementType="H" id="a31" x3="1.326128" y3="1.255811" z3="2.935492"/>
                  <atom elementType="O" id="a32" x3="-2.943452" y3="-1.966612" z3="-1.187746"/>
                  <atom elementType="H" id="a33" x3="-2.310121" y3="-1.832956" z3="-1.940008"/>
                  <atom elementType="H" id="a34" x3="-3.816903" y3="-1.80323" z3="-1.545046"/>
                  <atom elementType="O" id="a35" x3="-0.457939" y3="1.238329" z3="-3.076162"/>
                  <atom elementType="H" id="a36" x3="-0.591494" y3="1.389403" z3="-2.106901"/>
                  <atom elementType="H" id="a37" x3="-0.848526" y3="1.983704" z3="-3.534699"/>
                  <atom elementType="O" id="a38" x3="2.257977" y3="0.405967" z3="-2.929433"/>
                  <atom elementType="H" id="a39" x3="2.477597" y3="0.708852" z3="-2.035187"/>
                  <atom elementType="H" id="a40" x3="-1.227124" y3="-1.218516" z3="1.150911"/>
                  <atom elementType="H" id="a41" x3="1.409803" y3="0.833872" z3="-3.135174"/>
                  <atom elementType="H" id="a42" x3="-2.412679" y3="-1.104963" z3="0.109352"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:-1.9102,-.6036,.8042;1.9916,-2.6873,-3.14;2.2515,1.2842,.7415;-.5869,1.3766,-.4588;-1.0871,.63,-.0512;.4433,.0805,3.6658;.4382,-.7317,3.1271;-.6917,2.1374,.167;-.4728,.3965,3.632;1.4813,-2.0967,-2.5829;1.8259,-1.1802,-2.7642;2.0604,.8097,-.0852;1.1038,.9776,-.2295;.1268,-2.0475,1.8645;.8834,-2.0545,1.1932;.0151,-2.9495,2.1699;2.0446,-1.9083,.1828;2.1877,-.9384,.1345;1.8296,-2.1612,-.7319;-.7233,3.1428,1.5386;.1603,2.9734,1.9051;-1.3254,2.6511,2.1163;-2.1756,1.0316,2.9074;-3.0014,.983,3.391;-2.257,.4233,2.1383;-1.2472,-1.5058,-3.1672;-.3639,-1.8732,-2.9951;-1.092,-.5531,-3.2692;1.7596,2.011,2.4526;2.3913,2.3951,3.0624;1.3261,1.2558,2.9355;-2.9435,-1.9666,-1.1877;-2.3101,-1.833,-1.94;-3.8169,-1.8032,-1.545;-.4579,1.2383,-3.0762;-.5915,1.3894,-2.1069;-.8485,1.9837,-3.5347;2.258,.406,-2.9294;2.4776,.7089,-2.0352;-1.2271,-1.2185,1.1509;1.4098,.8339,-3.1352;-2.4127,-1.105,.1094;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1068.00001946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1300.56800226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2368.56802172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4067.54949265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1698.98147093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42713778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42711833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619251</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000010291968</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000010291968</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000020583937</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.156311868417</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268136446631</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.424448315048</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5799 -530.4516 -530.3941 -530.3460 -530.2647 -530.1031 -530.0971 -529.9412 -529.9162 -529.8971 -529.8738 -529.8670 -529.6838 -529.6723 -30.7388 -30.5749 -30.4698 -30.3815 -30.3430 -30.1759 -30.1163 -29.9011 -29.8239 -29.7450 -29.6827 -29.4933 -29.3720 -29.3423 -16.7773 -16.6191 -16.4617 -16.2813 -16.2710 -16.1243 -15.9618 -15.9475 -15.9104 -15.7391 -15.6884 -15.5725 -15.5621 -15.5441 -13.7471 -13.5134 -13.1379 -12.9807 -12.7848 -12.7320 -12.1905 -12.1114 -12.0775 -11.9841 -11.6916 -11.4868 -11.3534 -10.9160 -10.4100 -10.3100 -10.2603 -10.1424 -10.0874 -10.0539 -10.0001 -9.8371 -9.7966 -9.7881 -9.7616 -9.6278 -9.5491 -9.5365 2.4108 3.1238 3.6363 3.6440 3.8967 4.0940 4.9156 5.3727 5.9653 6.0327 6.1979 6.4370 6.9488 7.4208 8.0993 8.3893 8.4896 8.6128 8.9306 9.0598 9.2439 9.3561 9.6180 9.7162 9.9264 10.0623 10.3399 10.6084 21.5569 22.1463 22.3147 22.6596 22.7724 23.2511 23.2539 23.3283 23.6261 23.9512 24.0333 24.2791 24.3632 24.6863 24.8883 25.0104 25.2324 25.4878 25.5670 25.9581 26.1079 26.5232 26.5786 27.0311 27.1686 27.2409 27.6133 27.6863 28.0335 28.2418 28.4018 28.6819 28.8906 29.0524 29.3707 29.4932 29.8445 30.0889 30.2274 30.3447 30.7624 30.8232 31.1892 31.5356 31.7256 31.8808 32.2395 32.2849 32.4974 32.7624 32.8735 33.2690 33.2947 33.4787 33.6238 34.2013 34.3076 34.5827 35.3266 35.5134 36.7725 37.0176 37.4253 37.8291 38.0487 38.2765 38.8022 38.9528 39.8629 40.3624 46.5479 46.7243 47.7919 48.1036 48.1377 48.2092 48.2440 48.2695 48.2979 48.3223 48.3949 48.4287 48.4531 48.5076 48.5523 48.6114 48.6335 48.6570 48.6897 48.7238 48.7865 48.8194 48.8333 48.9804 48.9911 49.0130 49.0497 49.0720 49.1822 49.2013 49.2667 49.2965 49.4479 49.7400 49.9915 50.3762 50.5992 50.8005 50.9478 51.1042 51.8049 52.2906 53.0196 53.2719 53.5835 53.6833 53.8006 53.9075 54.0904 54.1668 54.6231 54.7663 54.8867 55.2052 55.5418 56.0986 67.2788 67.4410 68.2403 68.5874 69.2357 69.6240 69.6460 69.8974 69.9388 70.0767 70.2550 70.3895 71.9720 72.9721 73.4314 73.5846 73.8007 74.3257 74.5262 74.9791 75.0957 75.5231 75.6598 75.8667 76.1322 76.6806 77.3791 77.9006 686.8820 687.3098 690.6197 690.9198 691.7090 692.0125 693.2730 694.4095 694.9815 695.6171 695.9268 696.5420 696.7879 697.4397</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.944304 0.428510 0.454143 -0.942336 0.461567 -0.897626 0.450977 0.464048 0.439847 -0.881137 0.459102 -0.918223 0.447631 -0.893649 0.476959 0.430492 -0.911078 0.452910 0.448381 -0.881147 0.441361 0.439165 -0.879136 0.428518 0.466129 -0.902911 0.448175 0.442502 -0.888026 0.426258 0.462162 -0.883605 0.465104 0.417831 -0.882734 0.474095 0.428607 -0.884092 0.450562 0.463357 0.446749 0.474864</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.9443 0.5715 0.5459 8.9423 0.5384 8.8976 0.5490 0.5360 0.5602 8.8811 0.5409 8.9182 0.5524 8.8936 0.5230 0.5695 8.9111 0.5471 0.5516 8.8811 0.5586 0.5608 8.8791 0.5715 0.5339 8.9029 0.5518 0.5575 8.8880 0.5737 0.5378 8.8836 0.5349 0.5822 8.8827 0.5259 0.5714 8.8841 0.5494 0.5366 0.5533 0.5251</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.9443 0.4285 0.4541 -0.9423 0.4616 -0.8976 0.4510 0.4640 0.4398 -0.8811 0.4591 -0.9182 0.4476 -0.8936 0.4770 0.4305 -0.9111 0.4529 0.4484 -0.8811 0.4414 0.4392 -0.8791 0.4285 0.4661 -0.9029 0.4482 0.4425 -0.8880 0.4263 0.4622 -0.8836 0.4651 0.4178 -0.8827 0.4741 0.4286 -0.8841 0.4506 0.4634 0.4467 0.4749</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6449 0.7978 0.8123 1.6444 0.8138 1.6517 0.8166 0.8147 0.8223 1.6778 0.8164 1.6543 0.8239 1.6737 0.7974 0.7965 1.6450 0.8183 0.8183 1.6695 0.8229 0.8201 1.6705 0.7988 0.8028 1.6431 0.8172 0.8220 1.6655 0.8002 0.8134 1.6487 0.8105 0.8060 1.6762 0.7946 0.7987 1.6713 0.8089 0.8064 0.8174 0.8054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6449 0.7978 0.8123 1.6444 0.8138 1.6517 0.8166 0.8147 0.8223 1.6778 0.8164 1.6543 0.8239 1.6737 0.7974 0.7965 1.6450 0.8183 0.8183 1.6695 0.8229 0.8201 1.6705 0.7988 0.8028 1.6431 0.8172 0.8220 1.6655 0.8002 0.8134 1.6487 0.8105 0.8060 1.6762 0.7946 0.7987 1.6713 0.8089 0.8064 0.8174 0.8054</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="48">0.1673 0.1441 0.6555 0.6204 0.7960 0.7058 0.1047 0.6402 0.6322 0.1526 0.1564 0.6969 0.7207 0.1891 0.1194 0.1812 0.1011 0.6186 0.1146 0.1103 0.1932 0.6641 0.1463 0.5747 0.7928 0.1459 0.2197 0.6714 0.7037 0.7153 0.7299 0.1065 0.7959 0.6524 0.7080 0.7135 0.1771 0.1078 0.7977 0.6200 0.6318 0.8047 0.1811 0.6317 0.7952 0.1077 0.7236 0.7092</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 4 0 24 0 39 0 41 1 9 2 11 2 28 3 4 3 7 3 12 3 35 5 6 5 8 5 30 6 13 7 19 8 22 9 10 9 18 9 26 10 37 11 12 11 17 13 14 13 15 13 39 14 16 16 17 16 18 19 20 19 21 20 28 22 23 22 24 25 26 25 27 25 32 27 34 28 29 28 30 31 32 31 33 31 41 34 35 34 36 34 40 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018740945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.880707978944</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.21942 0.15445 -1.06497 -0.00151 -0.03805 -0.03956 0.53192 -0.11935 0.41258</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.90471</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.905733" y3="-0.608629" z3="0.805997"/>
                  <atom elementType="H" id="a2" x3="1.984708" y3="-2.692653" z3="-3.142058"/>
                  <atom elementType="H" id="a3" x3="2.253646" y3="1.288791" z3="0.737772"/>
                  <atom elementType="O" id="a4" x3="-0.585519" y3="1.372742" z3="-0.45792"/>
                  <atom elementType="H" id="a5" x3="-1.084287" y3="0.625238" z3="-0.05013"/>
                  <atom elementType="O" id="a6" x3="0.439221" y3="0.089128" z3="3.666278"/>
                  <atom elementType="H" id="a7" x3="0.440827" y3="-0.724745" z3="3.131204"/>
                  <atom elementType="H" id="a8" x3="-0.690096" y3="2.132953" z3="0.169002"/>
                  <atom elementType="H" id="a9" x3="-0.478611" y3="0.400363" z3="3.626801"/>
                  <atom elementType="O" id="a10" x3="1.476754" y3="-2.099678" z3="-2.585786"/>
                  <atom elementType="H" id="a11" x3="1.827393" y3="-1.183953" z3="-2.762057"/>
                  <atom elementType="O" id="a12" x3="2.061687" y3="0.811164" z3="-0.086615"/>
                  <atom elementType="H" id="a13" x3="1.105368" y3="0.979002" z3="-0.232762"/>
                  <atom elementType="O" id="a14" x3="0.131318" y3="-2.050419" z3="1.865937"/>
                  <atom elementType="H" id="a15" x3="0.886719" y3="-2.055431" z3="1.192112"/>
                  <atom elementType="H" id="a16" x3="0.025064" y3="-2.951942" z3="2.174134"/>
                  <atom elementType="O" id="a17" x3="2.044972" y3="-1.908779" z3="0.181067"/>
                  <atom elementType="H" id="a18" x3="2.19033" y3="-0.939786" z3="0.132884"/>
                  <atom elementType="H" id="a19" x3="1.828494" y3="-2.161034" z3="-0.733282"/>
                  <atom elementType="O" id="a20" x3="-0.721518" y3="3.135759" z3="1.535672"/>
                  <atom elementType="H" id="a21" x3="0.162543" y3="2.96577" z3="1.902466"/>
                  <atom elementType="H" id="a22" x3="-1.32337" y3="2.644241" z3="2.113941"/>
                  <atom elementType="O" id="a23" x3="-2.17714" y3="1.027663" z3="2.90349"/>
                  <atom elementType="H" id="a24" x3="-3.002759" y3="0.982252" z3="3.38832"/>
                  <atom elementType="H" id="a25" x3="-2.256992" y3="0.416488" z3="2.137152"/>
                  <atom elementType="O" id="a26" x3="-1.250855" y3="-1.499795" z3="-3.167413"/>
                  <atom elementType="H" id="a27" x3="-0.368507" y3="-1.869449" z3="-2.996314"/>
                  <atom elementType="H" id="a28" x3="-1.093939" y3="-0.547536" z3="-3.269786"/>
                  <atom elementType="O" id="a29" x3="1.755454" y3="2.015176" z3="2.454447"/>
                  <atom elementType="H" id="a30" x3="2.379307" y3="2.407978" z3="3.066016"/>
                  <atom elementType="H" id="a31" x3="1.321927" y3="1.260115" z3="2.938697"/>
                  <atom elementType="O" id="a32" x3="-2.944026" y3="-1.961181" z3="-1.188549"/>
                  <atom elementType="H" id="a33" x3="-2.310832" y3="-1.826548" z3="-1.941471"/>
                  <atom elementType="H" id="a34" x3="-3.817264" y3="-1.794724" z3="-1.545665"/>
                  <atom elementType="O" id="a35" x3="-0.459266" y3="1.240911" z3="-3.072576"/>
                  <atom elementType="H" id="a36" x3="-0.584995" y3="1.394618" z3="-2.102594"/>
                  <atom elementType="H" id="a37" x3="-0.842594" y3="1.990152" z3="-3.531203"/>
                  <atom elementType="O" id="a38" x3="2.254907" y3="0.398548" z3="-2.928848"/>
                  <atom elementType="H" id="a39" x3="2.476614" y3="0.702883" z3="-2.035434"/>
                  <atom elementType="H" id="a40" x3="-1.223695" y3="-1.224602" z3="1.153913"/>
                  <atom elementType="H" id="a41" x3="1.406986" y3="0.828621" z3="-3.131771"/>
                  <atom elementType="H" id="a42" x3="-2.409166" y3="-1.107372" z3="0.109448"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:-1.9057,-.6086,.806;1.9847,-2.6927,-3.1421;2.2536,1.2888,.7378;-.5855,1.3727,-.4579;-1.0843,.6252,-.0501;.4392,.0891,3.6663;.4408,-.7247,3.1312;-.6901,2.133,.169;-.4786,.4004,3.6268;1.4768,-2.0997,-2.5858;1.8274,-1.184,-2.7621;2.0617,.8112,-.0866;1.1054,.979,-.2328;.1313,-2.0504,1.8659;.8867,-2.0554,1.1921;.0251,-2.9519,2.1741;2.045,-1.9088,.1811;2.1903,-.9398,.1329;1.8285,-2.161,-.7333;-.7215,3.1358,1.5357;.1625,2.9658,1.9025;-1.3234,2.6442,2.1139;-2.1771,1.0277,2.9035;-3.0028,.9823,3.3883;-2.257,.4165,2.1372;-1.2509,-1.4998,-3.1674;-.3685,-1.8694,-2.9963;-1.0939,-.5475,-3.2698;1.7555,2.0152,2.4544;2.3793,2.408,3.066;1.3219,1.2601,2.9387;-2.944,-1.9612,-1.1885;-2.3108,-1.8265,-1.9415;-3.8173,-1.7947,-1.5457;-.4593,1.2409,-3.0726;-.585,1.3946,-2.1026;-.8426,1.9902,-3.5312;2.2549,.3985,-2.9288;2.4766,.7029,-2.0354;-1.2237,-1.2246,1.1539;1.407,.8286,-3.1318;-2.4092,-1.1074,.1094;</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">994</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">994</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">0</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">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.0284697849 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.773e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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">scfconv6</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>
               </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="-1.905733" y3="-0.608629" z3="0.805997"/>
                  <atom elementType="H" id="a2" x3="1.984708" y3="-2.692653" z3="-3.142058"/>
                  <atom elementType="H" id="a3" x3="2.253646" y3="1.288791" z3="0.737772"/>
                  <atom elementType="O" id="a4" x3="-0.585519" y3="1.372742" z3="-0.45792"/>
                  <atom elementType="H" id="a5" x3="-1.084287" y3="0.625238" z3="-0.05013"/>
                  <atom elementType="O" id="a6" x3="0.439221" y3="0.089128" z3="3.666278"/>
                  <atom elementType="H" id="a7" x3="0.440827" y3="-0.724745" z3="3.131204"/>
                  <atom elementType="H" id="a8" x3="-0.690096" y3="2.132953" z3="0.169002"/>
                  <atom elementType="H" id="a9" x3="-0.478611" y3="0.400363" z3="3.626801"/>
                  <atom elementType="O" id="a10" x3="1.476754" y3="-2.099678" z3="-2.585786"/>
                  <atom elementType="H" id="a11" x3="1.827393" y3="-1.183953" z3="-2.762057"/>
                  <atom elementType="O" id="a12" x3="2.061687" y3="0.811164" z3="-0.086615"/>
                  <atom elementType="H" id="a13" x3="1.105368" y3="0.979002" z3="-0.232762"/>
                  <atom elementType="O" id="a14" x3="0.131318" y3="-2.050419" z3="1.865937"/>
                  <atom elementType="H" id="a15" x3="0.886719" y3="-2.055431" z3="1.192112"/>
                  <atom elementType="H" id="a16" x3="0.025064" y3="-2.951942" z3="2.174134"/>
                  <atom elementType="O" id="a17" x3="2.044972" y3="-1.908779" z3="0.181067"/>
                  <atom elementType="H" id="a18" x3="2.19033" y3="-0.939786" z3="0.132884"/>
                  <atom elementType="H" id="a19" x3="1.828494" y3="-2.161034" z3="-0.733282"/>
                  <atom elementType="O" id="a20" x3="-0.721518" y3="3.135759" z3="1.535672"/>
                  <atom elementType="H" id="a21" x3="0.162543" y3="2.96577" z3="1.902466"/>
                  <atom elementType="H" id="a22" x3="-1.32337" y3="2.644241" z3="2.113941"/>
                  <atom elementType="O" id="a23" x3="-2.17714" y3="1.027663" z3="2.90349"/>
                  <atom elementType="H" id="a24" x3="-3.002759" y3="0.982252" z3="3.38832"/>
                  <atom elementType="H" id="a25" x3="-2.256992" y3="0.416488" z3="2.137152"/>
                  <atom elementType="O" id="a26" x3="-1.250855" y3="-1.499795" z3="-3.167413"/>
                  <atom elementType="H" id="a27" x3="-0.368507" y3="-1.869449" z3="-2.996314"/>
                  <atom elementType="H" id="a28" x3="-1.093939" y3="-0.547536" z3="-3.269786"/>
                  <atom elementType="O" id="a29" x3="1.755454" y3="2.015176" z3="2.454447"/>
                  <atom elementType="H" id="a30" x3="2.379307" y3="2.407978" z3="3.066016"/>
                  <atom elementType="H" id="a31" x3="1.321927" y3="1.260115" z3="2.938697"/>
                  <atom elementType="O" id="a32" x3="-2.944026" y3="-1.961181" z3="-1.188549"/>
                  <atom elementType="H" id="a33" x3="-2.310832" y3="-1.826548" z3="-1.941471"/>
                  <atom elementType="H" id="a34" x3="-3.817264" y3="-1.794724" z3="-1.545665"/>
                  <atom elementType="O" id="a35" x3="-0.459266" y3="1.240911" z3="-3.072576"/>
                  <atom elementType="H" id="a36" x3="-0.584995" y3="1.394618" z3="-2.102594"/>
                  <atom elementType="H" id="a37" x3="-0.842594" y3="1.990152" z3="-3.531203"/>
                  <atom elementType="O" id="a38" x3="2.254907" y3="0.398548" z3="-2.928848"/>
                  <atom elementType="H" id="a39" x3="2.476614" y3="0.702883" z3="-2.035434"/>
                  <atom elementType="H" id="a40" x3="-1.223695" y3="-1.224602" z3="1.153913"/>
                  <atom elementType="H" id="a41" x3="1.406986" y3="0.828621" z3="-3.131771"/>
                  <atom elementType="H" id="a42" x3="-2.409166" y3="-1.107372" z3="0.109448"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:-1.9057,-.6086,.806;1.9847,-2.6927,-3.1421;2.2536,1.2888,.7378;-.5855,1.3727,-.4579;-1.0843,.6252,-.0501;.4392,.0891,3.6663;.4408,-.7247,3.1312;-.6901,2.133,.169;-.4786,.4004,3.6268;1.4768,-2.0997,-2.5858;1.8274,-1.184,-2.7621;2.0617,.8112,-.0866;1.1054,.979,-.2328;.1313,-2.0504,1.8659;.8867,-2.0554,1.1921;.0251,-2.9519,2.1741;2.045,-1.9088,.1811;2.1903,-.9398,.1329;1.8285,-2.161,-.7333;-.7215,3.1358,1.5357;.1625,2.9658,1.9025;-1.3234,2.6442,2.1139;-2.1771,1.0277,2.9035;-3.0028,.9823,3.3883;-2.257,.4165,2.1372;-1.2509,-1.4998,-3.1674;-.3685,-1.8694,-2.9963;-1.0939,-.5475,-3.2698;1.7555,2.0152,2.4544;2.3793,2.408,3.066;1.3219,1.2601,2.9387;-2.944,-1.9612,-1.1885;-2.3108,-1.8265,-1.9415;-3.8173,-1.7947,-1.5457;-.4593,1.2409,-3.0726;-.585,1.3946,-2.1026;-.8426,1.9902,-3.5312;2.2549,.3985,-2.9288;2.4766,.7029,-2.0354;-1.2237,-1.2246,1.1539;1.407,.8286,-3.1318;-2.4092,-1.1074,.1094;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1068.00015186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1301.02846978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2369.02862164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4068.47553400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1699.44691236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42922821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42907636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619078</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000003695976</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000003695976</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000007391953</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.156783553309</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268450286652</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.425233839962</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5836 -530.4426 -530.3776 -530.3311 -530.2595 -530.0922 -530.0893 -529.9541 -529.9047 -529.9018 -529.8899 -529.8624 -529.7024 -529.6703 -30.7377 -30.5736 -30.4630 -30.3774 -30.3410 -30.1673 -30.1151 -29.9009 -29.8270 -29.7424 -29.6880 -29.4932 -29.3634 -29.3457 -16.7864 -16.6204 -16.4552 -16.2878 -16.2725 -16.1227 -15.9656 -15.9430 -15.9006 -15.7484 -15.6857 -15.5759 -15.5666 -15.5534 -13.7435 -13.5143 -13.1391 -12.9780 -12.7825 -12.7297 -12.1828 -12.1088 -12.0845 -11.9774 -11.6929 -11.4854 -11.3475 -10.9118 -10.4118 -10.3066 -10.2506 -10.1391 -10.0808 -10.0464 -9.9931 -9.8369 -9.8049 -9.7874 -9.7715 -9.6228 -9.5590 -9.5314 2.4151 3.1277 3.6400 3.6486 3.9020 4.0998 4.9146 5.3797 5.9685 6.0454 6.2044 6.4405 6.9467 7.4215 8.1176 8.3973 8.4831 8.6214 8.9411 9.0725 9.2486 9.3740 9.6328 9.7174 9.9508 10.0741 10.3531 10.6187 21.5546 22.1498 22.3160 22.6627 22.7722 23.2464 23.2650 23.3216 23.6240 23.9457 24.0238 24.2793 24.3575 24.6797 24.8650 24.9914 25.2171 25.4793 25.5485 25.9468 26.0977 26.5207 26.5758 27.0300 27.1618 27.2362 27.6139 27.6934 28.0381 28.2497 28.4059 28.6730 28.8868 29.0485 29.3634 29.5155 29.8439 30.0749 30.2471 30.3549 30.7757 30.8501 31.1978 31.5490 31.7190 31.8708 32.2530 32.2864 32.5080 32.7800 32.8833 33.2698 33.2978 33.4892 33.6475 34.2103 34.3179 34.6083 35.3358 35.5161 36.7776 37.0293 37.4346 37.8294 38.0556 38.2706 38.8059 38.9567 39.8661 40.3600 46.5543 46.7256 47.7939 48.1076 48.1367 48.2163 48.2508 48.2772 48.3070 48.3308 48.3912 48.4402 48.4590 48.5147 48.5569 48.6115 48.6365 48.6582 48.6912 48.7274 48.7886 48.8208 48.8358 48.9815 48.9958 49.0224 49.0476 49.0758 49.1819 49.1990 49.2647 49.2939 49.4442 49.7547 50.0050 50.3697 50.6049 50.7992 50.9490 51.1016 51.8039 52.2896 53.0194 53.2825 53.5868 53.6776 53.8119 53.9066 54.1019 54.1736 54.6216 54.7648 54.8902 55.2013 55.5445 56.1077 67.3316 67.4470 68.2240 68.6045 69.2296 69.6318 69.6574 69.8944 69.9618 70.1014 70.2601 70.4007 71.9958 73.0142 73.4620 73.5662 73.8362 74.2918 74.5351 75.0168 75.1129 75.5151 75.7234 75.9064 76.1924 76.7572 77.4206 77.9223 686.8877 687.3143 690.6325 690.9279 691.7307 692.0402 693.3113 694.4229 695.0002 695.6361 695.9452 696.5481 696.7923 697.4730</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.944634 0.428367 0.454103 -0.942914 0.461724 -0.897648 0.450784 0.464216 0.440377 -0.881424 0.459320 -0.918236 0.447793 -0.893696 0.476931 0.430228 -0.910965 0.453080 0.448397 -0.881633 0.441483 0.439152 -0.879461 0.428732 0.466553 -0.903207 0.448304 0.443000 -0.888344 0.426244 0.462493 -0.883649 0.465236 0.417688 -0.883038 0.474428 0.428569 -0.884050 0.450515 0.463446 0.446641 0.475100</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.9446 0.5716 0.5459 8.9429 0.5383 8.8976 0.5492 0.5358 0.5596 8.8814 0.5407 8.9182 0.5522 8.8937 0.5231 0.5698 8.9110 0.5469 0.5516 8.8816 0.5585 0.5608 8.8795 0.5713 0.5334 8.9032 0.5517 0.5570 8.8883 0.5738 0.5375 8.8836 0.5348 0.5823 8.8830 0.5256 0.5714 8.8840 0.5495 0.5366 0.5534 0.5249</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.9446 0.4284 0.4541 -0.9429 0.4617 -0.8976 0.4508 0.4642 0.4404 -0.8814 0.4593 -0.9182 0.4478 -0.8937 0.4769 0.4302 -0.9110 0.4531 0.4484 -0.8816 0.4415 0.4392 -0.8795 0.4287 0.4666 -0.9032 0.4483 0.4430 -0.8883 0.4262 0.4625 -0.8836 0.4652 0.4177 -0.8830 0.4744 0.4286 -0.8840 0.4505 0.4634 0.4466 0.4751</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6446 0.7979 0.8121 1.6438 0.8137 1.6518 0.8167 0.8146 0.8221 1.6773 0.8160 1.6541 0.8239 1.6733 0.7972 0.7967 1.6450 0.8181 0.8184 1.6693 0.8232 0.8201 1.6705 0.7987 0.8025 1.6430 0.8171 0.8216 1.6653 0.8002 0.8129 1.6487 0.8102 0.8061 1.6760 0.7943 0.7988 1.6713 0.8090 0.8064 0.8176 0.8051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6446 0.7979 0.8121 1.6438 0.8137 1.6518 0.8167 0.8146 0.8221 1.6773 0.8160 1.6541 0.8239 1.6733 0.7972 0.7967 1.6450 0.8181 0.8184 1.6693 0.8232 0.8201 1.6705 0.7987 0.8025 1.6430 0.8171 0.8216 1.6653 0.8002 0.8129 1.6487 0.8102 0.8061 1.6760 0.7943 0.7988 1.6713 0.8090 0.8064 0.8176 0.8051</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="48">0.1675 0.1448 0.6550 0.6196 0.7960 0.7068 0.1035 0.6400 0.6307 0.1531 0.1568 0.6980 0.7193 0.1896 0.1185 0.1825 0.1023 0.6177 0.1149 0.1103 0.1936 0.6634 0.1456 0.5747 0.7930 0.1463 0.2194 0.6719 0.7035 0.7136 0.7297 0.1085 0.7956 0.6513 0.7078 0.7130 0.1776 0.1078 0.7976 0.6191 0.6311 0.8048 0.1815 0.6308 0.7952 0.1083 0.7234 0.7089</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 4 0 24 0 39 0 41 1 9 2 11 2 28 3 4 3 7 3 12 3 35 5 6 5 8 5 30 6 13 7 19 8 22 9 10 9 18 9 26 10 37 11 12 11 17 13 14 13 15 13 39 14 16 16 17 16 18 19 20 19 21 20 28 22 23 22 24 25 26 25 27 25 32 27 34 28 29 28 30 31 32 31 33 31 41 34 35 34 36 34 40 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018755258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.880726408349</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.19668 0.15137 -1.04531 0.01204 -0.04038 -0.02834 0.54018 -0.11782 0.42236</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86658</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.904075" y3="-0.611585" z3="0.806899"/>
                  <atom elementType="H" id="a2" x3="1.981086" y3="-2.694912" z3="-3.141761"/>
                  <atom elementType="H" id="a3" x3="2.255816" y3="1.288705" z3="0.736907"/>
                  <atom elementType="O" id="a4" x3="-0.584501" y3="1.370111" z3="-0.457407"/>
                  <atom elementType="H" id="a5" x3="-1.08426" y3="0.623264" z3="-0.049664"/>
                  <atom elementType="O" id="a6" x3="0.437639" y3="0.092065" z3="3.665919"/>
                  <atom elementType="H" id="a7" x3="0.439852" y3="-0.72357" z3="3.133534"/>
                  <atom elementType="H" id="a8" x3="-0.687879" y3="2.130769" z3="0.169771"/>
                  <atom elementType="H" id="a9" x3="-0.480643" y3="0.402314" z3="3.625951"/>
                  <atom elementType="O" id="a10" x3="1.474607" y3="-2.100917" z3="-2.584948"/>
                  <atom elementType="H" id="a11" x3="1.82386" y3="-1.185192" z3="-2.764636"/>
                  <atom elementType="O" id="a12" x3="2.06285" y3="0.811163" z3="-0.087099"/>
                  <atom elementType="H" id="a13" x3="1.10658" y3="0.980212" z3="-0.232894"/>
                  <atom elementType="O" id="a14" x3="0.13374" y3="-2.050591" z3="1.866995"/>
                  <atom elementType="H" id="a15" x3="0.888842" y3="-2.055852" z3="1.193122"/>
                  <atom elementType="H" id="a16" x3="0.028351" y3="-2.952015" z3="2.176132"/>
                  <atom elementType="O" id="a17" x3="2.045466" y3="-1.909283" z3="0.180385"/>
                  <atom elementType="H" id="a18" x3="2.191085" y3="-0.940263" z3="0.132202"/>
                  <atom elementType="H" id="a19" x3="1.827936" y3="-2.161908" z3="-0.733776"/>
                  <atom elementType="O" id="a20" x3="-0.721579" y3="3.133564" z3="1.534744"/>
                  <atom elementType="H" id="a21" x3="0.162362" y3="2.963173" z3="1.901963"/>
                  <atom elementType="H" id="a22" x3="-1.324142" y3="2.643136" z3="2.113208"/>
                  <atom elementType="O" id="a23" x3="-2.177361" y3="1.026428" z3="2.902154"/>
                  <atom elementType="H" id="a24" x3="-3.002379" y3="0.980687" z3="3.387349"/>
                  <atom elementType="H" id="a25" x3="-2.256301" y3="0.412714" z3="2.13711"/>
                  <atom elementType="O" id="a26" x3="-1.252019" y3="-1.497091" z3="-3.168369"/>
                  <atom elementType="H" id="a27" x3="-0.370018" y3="-1.867462" z3="-2.99644"/>
                  <atom elementType="H" id="a28" x3="-1.094761" y3="-0.544572" z3="-3.268842"/>
                  <atom elementType="O" id="a29" x3="1.753174" y3="2.018098" z3="2.454459"/>
                  <atom elementType="H" id="a30" x3="2.374482" y3="2.413991" z3="3.067257"/>
                  <atom elementType="H" id="a31" x3="1.320091" y3="1.262788" z3="2.938948"/>
                  <atom elementType="O" id="a32" x3="-2.944195" y3="-1.959107" z3="-1.189273"/>
                  <atom elementType="H" id="a33" x3="-2.311295" y3="-1.823729" z3="-1.942356"/>
                  <atom elementType="H" id="a34" x3="-3.817301" y3="-1.790177" z3="-1.545198"/>
                  <atom elementType="O" id="a35" x3="-0.457412" y3="1.242385" z3="-3.071854"/>
                  <atom elementType="H" id="a36" x3="-0.584922" y3="1.393649" z3="-2.101433"/>
                  <atom elementType="H" id="a37" x3="-0.839757" y3="1.992693" z3="-3.529279"/>
                  <atom elementType="O" id="a38" x3="2.254261" y3="0.396327" z3="-2.928579"/>
                  <atom elementType="H" id="a39" x3="2.476323" y3="0.700215" z3="-2.035044"/>
                  <atom elementType="H" id="a40" x3="-1.219519" y3="-1.226857" z3="1.150623"/>
                  <atom elementType="H" id="a41" x3="1.406961" y3="0.827678" z3="-3.131766"/>
                  <atom elementType="H" id="a42" x3="-2.407968" y3="-1.10876" z3="0.109552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:-1.9041,-.6116,.8069;1.9811,-2.6949,-3.1418;2.2558,1.2887,.7369;-.5845,1.3701,-.4574;-1.0843,.6233,-.0497;.4376,.0921,3.6659;.4399,-.7236,3.1335;-.6879,2.1308,.1698;-.4806,.4023,3.626;1.4746,-2.1009,-2.5849;1.8239,-1.1852,-2.7646;2.0629,.8112,-.0871;1.1066,.9802,-.2329;.1337,-2.0506,1.867;.8888,-2.0559,1.1931;.0284,-2.952,2.1761;2.0455,-1.9093,.1804;2.1911,-.9403,.1322;1.8279,-2.1619,-.7338;-.7216,3.1336,1.5347;.1624,2.9632,1.902;-1.3241,2.6431,2.1132;-2.1774,1.0264,2.9022;-3.0024,.9807,3.3873;-2.2563,.4127,2.1371;-1.252,-1.4971,-3.1684;-.37,-1.8675,-2.9964;-1.0948,-.5446,-3.2688;1.7532,2.0181,2.4545;2.3745,2.414,3.0673;1.3201,1.2628,2.9389;-2.9442,-1.9591,-1.1893;-2.3113,-1.8237,-1.9424;-3.8173,-1.7902,-1.5452;-.4574,1.2424,-3.0719;-.5849,1.3936,-2.1014;-.8398,1.9927,-3.5293;2.2543,.3963,-2.9286;2.4763,.7002,-2.035;-1.2195,-1.2269,1.1506;1.407,.8277,-3.1318;-2.408,-1.1088,.1096;</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">994</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">994</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">0</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">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.2048482735 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.770e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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">scfconv6</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.904075" y3="-0.611585" z3="0.806899"/>
                  <atom elementType="H" id="a2" x3="1.981086" y3="-2.694912" z3="-3.141761"/>
                  <atom elementType="H" id="a3" x3="2.255816" y3="1.288705" z3="0.736907"/>
                  <atom elementType="O" id="a4" x3="-0.584501" y3="1.370111" z3="-0.457407"/>
                  <atom elementType="H" id="a5" x3="-1.08426" y3="0.623264" z3="-0.049664"/>
                  <atom elementType="O" id="a6" x3="0.437639" y3="0.092065" z3="3.665919"/>
                  <atom elementType="H" id="a7" x3="0.439852" y3="-0.72357" z3="3.133534"/>
                  <atom elementType="H" id="a8" x3="-0.687879" y3="2.130769" z3="0.169771"/>
                  <atom elementType="H" id="a9" x3="-0.480643" y3="0.402314" z3="3.625951"/>
                  <atom elementType="O" id="a10" x3="1.474607" y3="-2.100917" z3="-2.584948"/>
                  <atom elementType="H" id="a11" x3="1.82386" y3="-1.185192" z3="-2.764636"/>
                  <atom elementType="O" id="a12" x3="2.06285" y3="0.811163" z3="-0.087099"/>
                  <atom elementType="H" id="a13" x3="1.10658" y3="0.980212" z3="-0.232894"/>
                  <atom elementType="O" id="a14" x3="0.13374" y3="-2.050591" z3="1.866995"/>
                  <atom elementType="H" id="a15" x3="0.888842" y3="-2.055852" z3="1.193122"/>
                  <atom elementType="H" id="a16" x3="0.028351" y3="-2.952015" z3="2.176132"/>
                  <atom elementType="O" id="a17" x3="2.045466" y3="-1.909283" z3="0.180385"/>
                  <atom elementType="H" id="a18" x3="2.191085" y3="-0.940263" z3="0.132202"/>
                  <atom elementType="H" id="a19" x3="1.827936" y3="-2.161908" z3="-0.733776"/>
                  <atom elementType="O" id="a20" x3="-0.721579" y3="3.133564" z3="1.534744"/>
                  <atom elementType="H" id="a21" x3="0.162362" y3="2.963173" z3="1.901963"/>
                  <atom elementType="H" id="a22" x3="-1.324142" y3="2.643136" z3="2.113208"/>
                  <atom elementType="O" id="a23" x3="-2.177361" y3="1.026428" z3="2.902154"/>
                  <atom elementType="H" id="a24" x3="-3.002379" y3="0.980687" z3="3.387349"/>
                  <atom elementType="H" id="a25" x3="-2.256301" y3="0.412714" z3="2.13711"/>
                  <atom elementType="O" id="a26" x3="-1.252019" y3="-1.497091" z3="-3.168369"/>
                  <atom elementType="H" id="a27" x3="-0.370018" y3="-1.867462" z3="-2.99644"/>
                  <atom elementType="H" id="a28" x3="-1.094761" y3="-0.544572" z3="-3.268842"/>
                  <atom elementType="O" id="a29" x3="1.753174" y3="2.018098" z3="2.454459"/>
                  <atom elementType="H" id="a30" x3="2.374482" y3="2.413991" z3="3.067257"/>
                  <atom elementType="H" id="a31" x3="1.320091" y3="1.262788" z3="2.938948"/>
                  <atom elementType="O" id="a32" x3="-2.944195" y3="-1.959107" z3="-1.189273"/>
                  <atom elementType="H" id="a33" x3="-2.311295" y3="-1.823729" z3="-1.942356"/>
                  <atom elementType="H" id="a34" x3="-3.817301" y3="-1.790177" z3="-1.545198"/>
                  <atom elementType="O" id="a35" x3="-0.457412" y3="1.242385" z3="-3.071854"/>
                  <atom elementType="H" id="a36" x3="-0.584922" y3="1.393649" z3="-2.101433"/>
                  <atom elementType="H" id="a37" x3="-0.839757" y3="1.992693" z3="-3.529279"/>
                  <atom elementType="O" id="a38" x3="2.254261" y3="0.396327" z3="-2.928579"/>
                  <atom elementType="H" id="a39" x3="2.476323" y3="0.700215" z3="-2.035044"/>
                  <atom elementType="H" id="a40" x3="-1.219519" y3="-1.226857" z3="1.150623"/>
                  <atom elementType="H" id="a41" x3="1.406961" y3="0.827678" z3="-3.131766"/>
                  <atom elementType="H" id="a42" x3="-2.407968" y3="-1.10876" z3="0.109552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:-1.9041,-.6116,.8069;1.9811,-2.6949,-3.1418;2.2558,1.2887,.7369;-.5845,1.3701,-.4574;-1.0843,.6233,-.0497;.4376,.0921,3.6659;.4399,-.7236,3.1335;-.6879,2.1308,.1698;-.4806,.4023,3.626;1.4746,-2.1009,-2.5849;1.8239,-1.1852,-2.7646;2.0629,.8112,-.0871;1.1066,.9802,-.2329;.1337,-2.0506,1.867;.8888,-2.0559,1.1931;.0284,-2.952,2.1761;2.0455,-1.9093,.1804;2.1911,-.9403,.1322;1.8279,-2.1619,-.7338;-.7216,3.1336,1.5347;.1624,2.9632,1.902;-1.3241,2.6431,2.1132;-2.1774,1.0264,2.9022;-3.0024,.9807,3.3873;-2.2563,.4127,2.1371;-1.252,-1.4971,-3.1684;-.37,-1.8675,-2.9964;-1.0948,-.5446,-3.2688;1.7532,2.0181,2.4545;2.3745,2.414,3.0673;1.3201,1.2628,2.9389;-2.9442,-1.9591,-1.1893;-2.3113,-1.8237,-1.9424;-3.8173,-1.7902,-1.5452;-.4574,1.2424,-3.0719;-.5849,1.3936,-2.1014;-.8398,1.9927,-3.5293;2.2543,.3963,-2.9286;2.4763,.7002,-2.035;-1.2195,-1.2269,1.1506;1.407,.8277,-3.1318;-2.408,-1.1088,.1096;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1068.00022989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1301.20484827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2369.20507816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4068.83118880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1699.62611064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42809748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42786759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619200</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000004452442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000004452442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000008904884</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.156652790822</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268544381081</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.425197171903</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5806 -530.4441 -530.3792 -530.3347 -530.2615 -530.0927 -530.0904 -529.9519 -529.9069 -529.9030 -529.8867 -529.8601 -529.6973 -529.6721 -30.7375 -30.5735 -30.4621 -30.3764 -30.3403 -30.1683 -30.1154 -29.9002 -29.8256 -29.7407 -29.6862 -29.4922 -29.3630 -29.3440 -16.7850 -16.6216 -16.4548 -16.2869 -16.2730 -16.1244 -15.9658 -15.9446 -15.9034 -15.7481 -15.6847 -15.5759 -15.5661 -15.5530 -13.7434 -13.5154 -13.1389 -12.9773 -12.7827 -12.7289 -12.1827 -12.1093 -12.0831 -11.9774 -11.6918 -11.4831 -11.3481 -10.9116 -10.4096 -10.3065 -10.2513 -10.1378 -10.0809 -10.0472 -9.9932 -9.8375 -9.8034 -9.7877 -9.7701 -9.6215 -9.5566 -9.5332 2.4165 3.1291 3.6410 3.6476 3.9019 4.0997 4.9139 5.3829 5.9691 6.0479 6.2049 6.4445 6.9454 7.4200 8.1268 8.3999 8.4849 8.6223 8.9426 9.0727 9.2507 9.3761 9.6357 9.7176 9.9530 10.0740 10.3552 10.6235 21.5536 22.1483 22.3141 22.6607 22.7716 23.2463 23.2648 23.3212 23.6230 23.9449 24.0220 24.2816 24.3564 24.6786 24.8659 24.9882 25.2134 25.4781 25.5450 25.9457 26.0978 26.5180 26.5729 27.0282 27.1578 27.2329 27.6116 27.6967 28.0409 28.2524 28.4037 28.6698 28.8824 29.0497 29.3655 29.5255 29.8479 30.0808 30.2535 30.3593 30.7750 30.8606 31.1979 31.5505 31.7180 31.8718 32.2539 32.2864 32.5162 32.7804 32.8815 33.2719 33.2986 33.4908 33.6504 34.2115 34.3213 34.6136 35.3394 35.5164 36.7823 37.0361 37.4376 37.8258 38.0578 38.2695 38.8115 38.9490 39.8655 40.3630 46.5555 46.7272 47.7960 48.1083 48.1402 48.2157 48.2512 48.2802 48.3065 48.3304 48.3931 48.4424 48.4585 48.5148 48.5568 48.6117 48.6369 48.6592 48.6909 48.7276 48.7892 48.8224 48.8357 48.9815 48.9953 49.0212 49.0492 49.0770 49.1820 49.2009 49.2677 49.2940 49.4461 49.7544 50.0061 50.3719 50.6079 50.8000 50.9480 51.1033 51.8031 52.2908 53.0178 53.2795 53.5848 53.6759 53.8091 53.9036 54.1038 54.1756 54.6184 54.7608 54.8837 55.1969 55.5468 56.1038 67.3550 67.4546 68.2305 68.6060 69.2307 69.6411 69.6623 69.8938 69.9588 70.0924 70.2547 70.4038 72.0109 73.0195 73.4680 73.5729 73.8504 74.2843 74.5387 75.0093 75.1132 75.5235 75.7212 75.9161 76.1955 76.7564 77.4322 77.9283 686.8887 687.3132 690.6357 690.9285 691.7368 692.0496 693.3272 694.4229 694.9985 695.6405 695.9501 696.5540 696.7961 697.4822</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.944695 0.428390 0.454031 -0.943059 0.461676 -0.897741 0.450755 0.464288 0.440455 -0.881495 0.459394 -0.918091 0.447908 -0.893758 0.476946 0.430192 -0.910970 0.453066 0.448466 -0.881887 0.441591 0.439191 -0.879492 0.428708 0.466641 -0.903113 0.448235 0.442954 -0.888354 0.426217 0.462604 -0.883676 0.465204 0.417724 -0.883119 0.474449 0.428624 -0.884195 0.450573 0.463531 0.446706 0.475127</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.9447 0.5716 0.5460 8.9431 0.5383 8.8977 0.5492 0.5357 0.5595 8.8815 0.5406 8.9181 0.5521 8.8938 0.5231 0.5698 8.9110 0.5469 0.5515 8.8819 0.5584 0.5608 8.8795 0.5713 0.5334 8.9031 0.5518 0.5570 8.8884 0.5738 0.5374 8.8837 0.5348 0.5823 8.8831 0.5256 0.5714 8.8842 0.5494 0.5365 0.5533 0.5249</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.9447 0.4284 0.4540 -0.9431 0.4617 -0.8977 0.4508 0.4643 0.4405 -0.8815 0.4594 -0.9181 0.4479 -0.8938 0.4769 0.4302 -0.9110 0.4531 0.4485 -0.8819 0.4416 0.4392 -0.8795 0.4287 0.4666 -0.9031 0.4482 0.4430 -0.8884 0.4262 0.4626 -0.8837 0.4652 0.4177 -0.8831 0.4744 0.4286 -0.8842 0.4506 0.4635 0.4467 0.4751</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6445 0.7979 0.8120 1.6437 0.8138 1.6517 0.8167 0.8145 0.8221 1.6773 0.8159 1.6542 0.8238 1.6732 0.7972 0.7968 1.6450 0.8181 0.8184 1.6692 0.8232 0.8201 1.6707 0.7987 0.8024 1.6431 0.8172 0.8216 1.6654 0.8002 0.8128 1.6487 0.8103 0.8061 1.6760 0.7942 0.7987 1.6712 0.8090 0.8063 0.8176 0.8051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6445 0.7979 0.8120 1.6437 0.8138 1.6517 0.8167 0.8145 0.8221 1.6773 0.8159 1.6542 0.8238 1.6732 0.7972 0.7968 1.6450 0.8181 0.8184 1.6692 0.8232 0.8201 1.6707 0.7987 0.8024 1.6431 0.8172 0.8216 1.6654 0.8002 0.8128 1.6487 0.8103 0.8061 1.6760 0.7942 0.7987 1.6712 0.8090 0.8063 0.8176 0.8051</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -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="48">0.1676 0.1450 0.6548 0.6195 0.7960 0.7073 0.1029 0.6399 0.6302 0.1532 0.1570 0.6982 0.7189 0.1896 0.1183 0.1830 0.1027 0.6175 0.1150 0.1105 0.1937 0.6632 0.1454 0.5747 0.7930 0.1464 0.2195 0.6721 0.7034 0.7129 0.7297 0.1093 0.7956 0.6510 0.7078 0.7129 0.1778 0.1080 0.7976 0.6189 0.6310 0.8047 0.1817 0.6305 0.7951 0.1084 0.7232 0.7087</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 4 0 24 0 39 0 41 1 9 2 11 2 28 3 4 3 7 3 12 3 35 5 6 5 8 5 30 6 13 7 19 8 22 9 10 9 18 9 26 10 37 11 12 11 17 13 14 13 15 13 39 14 16 16 17 16 18 19 20 19 21 20 28 22 23 22 24 25 26 25 27 25 32 27 34 28 29 28 30 31 32 31 33 31 41 34 35 34 36 34 40 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018761231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.880736686886</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.19752 0.15183 -1.04569 0.01463 -0.04113 -0.02650 0.54311 -0.11811 0.42500</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86986</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.899779" y3="-0.617331" z3="0.807753"/>
                  <atom elementType="H" id="a2" x3="1.971616" y3="-2.699273" z3="-3.140453"/>
                  <atom elementType="H" id="a3" x3="2.262526" y3="1.287334" z3="0.735034"/>
                  <atom elementType="O" id="a4" x3="-0.580912" y3="1.364962" z3="-0.45603"/>
                  <atom elementType="H" id="a5" x3="-1.078688" y3="0.616049" z3="-0.049675"/>
                  <atom elementType="O" id="a6" x3="0.434525" y3="0.096986" z3="3.665854"/>
                  <atom elementType="H" id="a7" x3="0.438622" y3="-0.720139" z3="3.135444"/>
                  <atom elementType="H" id="a8" x3="-0.688036" y3="2.125499" z3="0.171947"/>
                  <atom elementType="H" id="a9" x3="-0.484164" y3="0.406426" z3="3.623635"/>
                  <atom elementType="O" id="a10" x3="1.466506" y3="-2.103399" z3="-2.583719"/>
                  <atom elementType="H" id="a11" x3="1.820158" y3="-1.189041" z3="-2.762697"/>
                  <atom elementType="O" id="a12" x3="2.066625" y3="0.811491" z3="-0.088833"/>
                  <atom elementType="H" id="a13" x3="1.108972" y3="0.979096" z3="-0.229187"/>
                  <atom elementType="O" id="a14" x3="0.14003" y3="-2.050307" z3="1.869482"/>
                  <atom elementType="H" id="a15" x3="0.89439" y3="-2.056391" z3="1.195836"/>
                  <atom elementType="H" id="a16" x3="0.035463" y3="-2.951696" z3="2.179794"/>
                  <atom elementType="O" id="a17" x3="2.047345" y3="-1.910391" z3="0.177941"/>
                  <atom elementType="H" id="a18" x3="2.192721" y3="-0.941021" z3="0.130158"/>
                  <atom elementType="H" id="a19" x3="1.826628" y3="-2.163508" z3="-0.735766"/>
                  <atom elementType="O" id="a20" x3="-0.721906" y3="3.130073" z3="1.532456"/>
                  <atom elementType="H" id="a21" x3="0.161225" y3="2.958489" z3="1.901622"/>
                  <atom elementType="H" id="a22" x3="-1.327135" y3="2.641289" z3="2.109569"/>
                  <atom elementType="O" id="a23" x3="-2.177209" y3="1.022423" z3="2.900274"/>
                  <atom elementType="H" id="a24" x3="-3.002069" y3="0.973857" z3="3.384109"/>
                  <atom elementType="H" id="a25" x3="-2.254083" y3="0.407973" z3="2.133898"/>
                  <atom elementType="O" id="a26" x3="-1.25517" y3="-1.490276" z3="-3.170945"/>
                  <atom elementType="H" id="a27" x3="-0.374104" y3="-1.86316" z3="-2.998074"/>
                  <atom elementType="H" id="a28" x3="-1.095891" y3="-0.537546" z3="-3.269048"/>
                  <atom elementType="O" id="a29" x3="1.747184" y3="2.025515" z3="2.454388"/>
                  <atom elementType="H" id="a30" x3="2.363087" y3="2.427478" z3="3.070113"/>
                  <atom elementType="H" id="a31" x3="1.316012" y3="1.268959" z3="2.938833"/>
                  <atom elementType="O" id="a32" x3="-2.945139" y3="-1.954159" z3="-1.191283"/>
                  <atom elementType="H" id="a33" x3="-2.3134" y3="-1.81739" z3="-1.944951"/>
                  <atom elementType="H" id="a34" x3="-3.818179" y3="-1.778444" z3="-1.543227"/>
                  <atom elementType="O" id="a35" x3="-0.453222" y3="1.24543" z3="-3.070385"/>
                  <atom elementType="H" id="a36" x3="-0.582834" y3="1.392317" z3="-2.09896"/>
                  <atom elementType="H" id="a37" x3="-0.833586" y3="1.998384" z3="-3.524552"/>
                  <atom elementType="O" id="a38" x3="2.252273" y3="0.392128" z3="-2.929562"/>
                  <atom elementType="H" id="a39" x3="2.476455" y3="0.694722" z3="-2.036022"/>
                  <atom elementType="H" id="a40" x3="-1.215181" y3="-1.232252" z3="1.151144"/>
                  <atom elementType="H" id="a41" x3="1.406087" y3="0.825884" z3="-3.132829"/>
                  <atom elementType="H" id="a42" x3="-2.404693" y3="-1.11479" z3="0.111446"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:-1.8998,-.6173,.8078;1.9716,-2.6993,-3.1405;2.2625,1.2873,.735;-.5809,1.365,-.456;-1.0787,.616,-.0497;.4345,.097,3.6659;.4386,-.7201,3.1354;-.688,2.1255,.1719;-.4842,.4064,3.6236;1.4665,-2.1034,-2.5837;1.8202,-1.189,-2.7627;2.0666,.8115,-.0888;1.109,.9791,-.2292;.14,-2.0503,1.8695;.8944,-2.0564,1.1958;.0355,-2.9517,2.1798;2.0473,-1.9104,.1779;2.1927,-.941,.1302;1.8266,-2.1635,-.7358;-.7219,3.1301,1.5325;.1612,2.9585,1.9016;-1.3271,2.6413,2.1096;-2.1772,1.0224,2.9003;-3.0021,.9739,3.3841;-2.2541,.408,2.1339;-1.2552,-1.4903,-3.1709;-.3741,-1.8632,-2.9981;-1.0959,-.5375,-3.269;1.7472,2.0255,2.4544;2.3631,2.4275,3.0701;1.316,1.269,2.9388;-2.9451,-1.9542,-1.1913;-2.3134,-1.8174,-1.945;-3.8182,-1.7784,-1.5432;-.4532,1.2454,-3.0704;-.5828,1.3923,-2.099;-.8336,1.9984,-3.5246;2.2523,.3921,-2.9296;2.4765,.6947,-2.036;-1.2152,-1.2323,1.1511;1.4061,.8259,-3.1328;-2.4047,-1.1148,.1114;</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">994</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">994</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">0</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">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.5375800790 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.769e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.055 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.070 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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">scfconv6</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.899779" y3="-0.617331" z3="0.807753"/>
                  <atom elementType="H" id="a2" x3="1.971616" y3="-2.699273" z3="-3.140453"/>
                  <atom elementType="H" id="a3" x3="2.262526" y3="1.287334" z3="0.735034"/>
                  <atom elementType="O" id="a4" x3="-0.580912" y3="1.364962" z3="-0.45603"/>
                  <atom elementType="H" id="a5" x3="-1.078688" y3="0.616049" z3="-0.049675"/>
                  <atom elementType="O" id="a6" x3="0.434525" y3="0.096986" z3="3.665854"/>
                  <atom elementType="H" id="a7" x3="0.438622" y3="-0.720139" z3="3.135444"/>
                  <atom elementType="H" id="a8" x3="-0.688036" y3="2.125499" z3="0.171947"/>
                  <atom elementType="H" id="a9" x3="-0.484164" y3="0.406426" z3="3.623635"/>
                  <atom elementType="O" id="a10" x3="1.466506" y3="-2.103399" z3="-2.583719"/>
                  <atom elementType="H" id="a11" x3="1.820158" y3="-1.189041" z3="-2.762697"/>
                  <atom elementType="O" id="a12" x3="2.066625" y3="0.811491" z3="-0.088833"/>
                  <atom elementType="H" id="a13" x3="1.108972" y3="0.979096" z3="-0.229187"/>
                  <atom elementType="O" id="a14" x3="0.14003" y3="-2.050307" z3="1.869482"/>
                  <atom elementType="H" id="a15" x3="0.89439" y3="-2.056391" z3="1.195836"/>
                  <atom elementType="H" id="a16" x3="0.035463" y3="-2.951696" z3="2.179794"/>
                  <atom elementType="O" id="a17" x3="2.047345" y3="-1.910391" z3="0.177941"/>
                  <atom elementType="H" id="a18" x3="2.192721" y3="-0.941021" z3="0.130158"/>
                  <atom elementType="H" id="a19" x3="1.826628" y3="-2.163508" z3="-0.735766"/>
                  <atom elementType="O" id="a20" x3="-0.721906" y3="3.130073" z3="1.532456"/>
                  <atom elementType="H" id="a21" x3="0.161225" y3="2.958489" z3="1.901622"/>
                  <atom elementType="H" id="a22" x3="-1.327135" y3="2.641289" z3="2.109569"/>
                  <atom elementType="O" id="a23" x3="-2.177209" y3="1.022423" z3="2.900274"/>
                  <atom elementType="H" id="a24" x3="-3.002069" y3="0.973857" z3="3.384109"/>
                  <atom elementType="H" id="a25" x3="-2.254083" y3="0.407973" z3="2.133898"/>
                  <atom elementType="O" id="a26" x3="-1.25517" y3="-1.490276" z3="-3.170945"/>
                  <atom elementType="H" id="a27" x3="-0.374104" y3="-1.86316" z3="-2.998074"/>
                  <atom elementType="H" id="a28" x3="-1.095891" y3="-0.537546" z3="-3.269048"/>
                  <atom elementType="O" id="a29" x3="1.747184" y3="2.025515" z3="2.454388"/>
                  <atom elementType="H" id="a30" x3="2.363087" y3="2.427478" z3="3.070113"/>
                  <atom elementType="H" id="a31" x3="1.316012" y3="1.268959" z3="2.938833"/>
                  <atom elementType="O" id="a32" x3="-2.945139" y3="-1.954159" z3="-1.191283"/>
                  <atom elementType="H" id="a33" x3="-2.3134" y3="-1.81739" z3="-1.944951"/>
                  <atom elementType="H" id="a34" x3="-3.818179" y3="-1.778444" z3="-1.543227"/>
                  <atom elementType="O" id="a35" x3="-0.453222" y3="1.24543" z3="-3.070385"/>
                  <atom elementType="H" id="a36" x3="-0.582834" y3="1.392317" z3="-2.09896"/>
                  <atom elementType="H" id="a37" x3="-0.833586" y3="1.998384" z3="-3.524552"/>
                  <atom elementType="O" id="a38" x3="2.252273" y3="0.392128" z3="-2.929562"/>
                  <atom elementType="H" id="a39" x3="2.476455" y3="0.694722" z3="-2.036022"/>
                  <atom elementType="H" id="a40" x3="-1.215181" y3="-1.232252" z3="1.151144"/>
                  <atom elementType="H" id="a41" x3="1.406087" y3="0.825884" z3="-3.132829"/>
                  <atom elementType="H" id="a42" x3="-2.404693" y3="-1.11479" z3="0.111446"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:-1.8998,-.6173,.8078;1.9716,-2.6993,-3.1405;2.2625,1.2873,.735;-.5809,1.365,-.456;-1.0787,.616,-.0497;.4345,.097,3.6659;.4386,-.7201,3.1354;-.688,2.1255,.1719;-.4842,.4064,3.6236;1.4665,-2.1034,-2.5837;1.8202,-1.189,-2.7627;2.0666,.8115,-.0888;1.109,.9791,-.2292;.14,-2.0503,1.8695;.8944,-2.0564,1.1958;.0355,-2.9517,2.1798;2.0473,-1.9104,.1779;2.1927,-.941,.1302;1.8266,-2.1635,-.7358;-.7219,3.1301,1.5325;.1612,2.9585,1.9016;-1.3271,2.6413,2.1096;-2.1772,1.0224,2.9003;-3.0021,.9739,3.3841;-2.2541,.408,2.1339;-1.2552,-1.4903,-3.1709;-.3741,-1.8632,-2.9981;-1.0959,-.5375,-3.269;1.7472,2.0255,2.4544;2.3631,2.4275,3.0701;1.316,1.269,2.9388;-2.9451,-1.9542,-1.1913;-2.3134,-1.8174,-1.945;-3.8182,-1.7784,-1.5432;-.4532,1.2454,-3.0704;-.5828,1.3923,-2.099;-.8336,1.9984,-3.5246;2.2523,.3921,-2.9296;2.4765,.6947,-2.036;-1.2152,-1.2323,1.1511;1.4061,.8259,-3.1328;-2.4047,-1.1148,.1114;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1068.00038992</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1301.53758008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2369.53796999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4069.49447169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1699.95650170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42390154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42351162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619628</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000004401911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000004401911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000008803822</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.156128790116</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268702829266</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.424831619382</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5811 -530.4440 -530.3845 -530.3415 -530.2660 -530.0982 -530.0931 -529.9444 -529.9089 -529.9078 -529.8826 -529.8558 -529.6973 -529.6691 -30.7400 -30.5736 -30.4643 -30.3762 -30.3407 -30.1714 -30.1151 -29.9004 -29.8227 -29.7372 -29.6827 -29.4886 -29.3629 -29.3425 -16.7849 -16.6197 -16.4582 -16.2837 -16.2724 -16.1308 -15.9669 -15.9454 -15.9100 -15.7470 -15.6857 -15.5765 -15.5642 -15.5523 -13.7482 -13.5169 -13.1380 -12.9779 -12.7827 -12.7294 -12.1858 -12.1120 -12.0808 -11.9778 -11.6910 -11.4831 -11.3489 -10.9112 -10.4083 -10.3056 -10.2557 -10.1383 -10.0833 -10.0504 -9.9954 -9.8390 -9.7996 -9.7884 -9.7666 -9.6188 -9.5581 -9.5304 2.4165 3.1319 3.6401 3.6434 3.9000 4.1000 4.9108 5.3861 5.9732 6.0532 6.2089 6.4507 6.9367 7.4131 8.1461 8.4057 8.4902 8.6301 8.9412 9.0699 9.2479 9.3749 9.6354 9.7163 9.9542 10.0723 10.3577 10.6283 21.5510 22.1463 22.3111 22.6532 22.7650 23.2438 23.2637 23.3180 23.6200 23.9458 24.0218 24.2838 24.3548 24.6794 24.8633 24.9864 25.2080 25.4748 25.5433 25.9417 26.0966 26.5118 26.5672 27.0265 27.1497 27.2231 27.6071 27.6977 28.0440 28.2537 28.4017 28.6562 28.8763 29.0462 29.3685 29.5475 29.8606 30.0833 30.2711 30.3742 30.7744 30.8827 31.2001 31.5498 31.7196 31.8759 32.2646 32.2849 32.5165 32.7821 32.8802 33.2655 33.3005 33.4841 33.6560 34.2112 34.3218 34.6263 35.3447 35.5121 36.7967 37.0447 37.4451 37.8188 38.0595 38.2685 38.8127 38.9437 39.8699 40.3555 46.5556 46.7307 47.8006 48.1073 48.1436 48.2159 48.2514 48.2783 48.3023 48.3290 48.3949 48.4403 48.4568 48.5128 48.5558 48.6129 48.6378 48.6596 48.6898 48.7290 48.7907 48.8239 48.8370 48.9840 48.9940 49.0206 49.0526 49.0802 49.1832 49.2027 49.2708 49.2947 49.4461 49.7556 50.0038 50.3700 50.6118 50.8005 50.9436 51.1005 51.7961 52.2890 53.0147 53.2814 53.5807 53.6728 53.7961 53.8916 54.1043 54.1770 54.6103 54.7511 54.8711 55.1903 55.5424 56.1023 67.4029 67.4760 68.2551 68.6202 69.2350 69.6584 69.6730 69.8898 69.9486 70.0657 70.2353 70.4077 72.0217 73.0140 73.4961 73.5939 73.8509 74.2914 74.5512 75.0011 75.1095 75.5086 75.7066 75.9220 76.1671 76.7516 77.4537 77.9419 686.8856 687.3091 690.6411 690.9313 691.7499 692.0676 693.3586 694.4174 694.9986 695.6499 695.9637 696.5592 696.8004 697.4960</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.944740 0.428428 0.453800 -0.943173 0.461656 -0.898099 0.450646 0.464332 0.440660 -0.881335 0.459375 -0.917546 0.448161 -0.893650 0.476988 0.430145 -0.911103 0.452819 0.448452 -0.882288 0.441954 0.439051 -0.879617 0.428750 0.466596 -0.903247 0.448314 0.442947 -0.888156 0.426164 0.462545 -0.883804 0.465255 0.417790 -0.883140 0.474500 0.428690 -0.884573 0.450632 0.463572 0.446984 0.475266</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.9447 0.5716 0.5462 8.9432 0.5383 8.8981 0.5494 0.5357 0.5593 8.8813 0.5406 8.9175 0.5518 8.8937 0.5230 0.5699 8.9111 0.5472 0.5515 8.8823 0.5580 0.5609 8.8796 0.5713 0.5334 8.9032 0.5517 0.5571 8.8882 0.5738 0.5375 8.8838 0.5347 0.5822 8.8831 0.5255 0.5713 8.8846 0.5494 0.5364 0.5530 0.5247</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.9447 0.4284 0.4538 -0.9432 0.4617 -0.8981 0.4506 0.4643 0.4407 -0.8813 0.4594 -0.9175 0.4482 -0.8937 0.4770 0.4301 -0.9111 0.4528 0.4485 -0.8823 0.4420 0.4391 -0.8796 0.4287 0.4666 -0.9032 0.4483 0.4429 -0.8882 0.4262 0.4625 -0.8838 0.4653 0.4178 -0.8831 0.4745 0.4287 -0.8846 0.4506 0.4636 0.4470 0.4753</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6446 0.7979 0.8119 1.6436 0.8138 1.6514 0.8167 0.8145 0.8221 1.6777 0.8159 1.6548 0.8235 1.6732 0.7973 0.7968 1.6446 0.8183 0.8185 1.6691 0.8233 0.8202 1.6709 0.7987 0.8024 1.6431 0.8171 0.8217 1.6657 0.8003 0.8128 1.6486 0.8103 0.8060 1.6763 0.7941 0.7987 1.6709 0.8089 0.8063 0.8174 0.8050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6446 0.7979 0.8119 1.6436 0.8138 1.6514 0.8167 0.8145 0.8221 1.6777 0.8159 1.6548 0.8235 1.6732 0.7973 0.7968 1.6446 0.8183 0.8185 1.6691 0.8233 0.8202 1.6709 0.7987 0.8024 1.6431 0.8171 0.8217 1.6657 0.8003 0.8128 1.6486 0.8103 0.8060 1.6763 0.7941 0.7987 1.6709 0.8089 0.8063 0.8174 0.8050</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="48">0.1675 0.1456 0.6547 0.6191 0.7960 0.7087 0.1014 0.6400 0.6291 0.1536 0.1574 0.6985 0.7180 0.1897 0.1180 0.1840 0.1035 0.6173 0.1154 0.1107 0.1939 0.6626 0.1455 0.5750 0.7931 0.1465 0.2192 0.6722 0.7030 0.7111 0.7300 0.1110 0.7955 0.6504 0.7074 0.7126 0.1782 0.1082 0.7976 0.6188 0.6306 0.8047 0.1820 0.6301 0.7950 0.1088 0.7232 0.7081</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 4 0 24 0 39 0 41 1 9 2 11 2 28 3 4 3 7 3 12 3 35 5 6 5 8 5 30 6 13 7 19 8 22 9 10 9 18 9 26 10 37 11 12 11 17 13 14 13 15 13 39 14 16 16 17 16 18 19 20 19 21 20 28 22 23 22 24 25 26 25 27 25 32 27 34 28 29 28 30 31 32 31 33 31 41 34 35 34 36 34 40 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018774281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.880746026810</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.19892 0.15213 -1.04679 0.01067 -0.04034 -0.02967 0.55964 -0.12319 0.43645</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88373</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.897809" y3="-0.619393" z3="0.80822"/>
                  <atom elementType="H" id="a2" x3="1.966695" y3="-2.700889" z3="-3.13977"/>
                  <atom elementType="H" id="a3" x3="2.264912" y3="1.288995" z3="0.733413"/>
                  <atom elementType="O" id="a4" x3="-0.5784" y3="1.362878" z3="-0.455056"/>
                  <atom elementType="H" id="a5" x3="-1.076389" y3="0.613829" z3="-0.049261"/>
                  <atom elementType="O" id="a6" x3="0.433315" y3="0.098478" z3="3.666283"/>
                  <atom elementType="H" id="a7" x3="0.43979" y3="-0.717997" z3="3.13486"/>
                  <atom elementType="H" id="a8" x3="-0.686799" y3="2.123644" z3="0.172562"/>
                  <atom elementType="H" id="a9" x3="-0.48566" y3="0.406983" z3="3.622063"/>
                  <atom elementType="O" id="a10" x3="1.463303" y3="-2.104673" z3="-2.581875"/>
                  <atom elementType="H" id="a11" x3="1.815166" y3="-1.190389" z3="-2.764502"/>
                  <atom elementType="O" id="a12" x3="2.068698" y3="0.809925" z3="-0.08836"/>
                  <atom elementType="H" id="a13" x3="1.111328" y3="0.978486" z3="-0.229937"/>
                  <atom elementType="O" id="a14" x3="0.142755" y3="-2.050481" z3="1.871437"/>
                  <atom elementType="H" id="a15" x3="0.895574" y3="-2.056519" z3="1.196246"/>
                  <atom elementType="H" id="a16" x3="0.039064" y3="-2.951848" z3="2.181999"/>
                  <atom elementType="O" id="a17" x3="2.048795" y3="-1.911355" z3="0.177467"/>
                  <atom elementType="H" id="a18" x3="2.194675" y3="-0.942101" z3="0.129762"/>
                  <atom elementType="H" id="a19" x3="1.826165" y3="-2.16408" z3="-0.735875"/>
                  <atom elementType="O" id="a20" x3="-0.723305" y3="3.128753" z3="1.530896"/>
                  <atom elementType="H" id="a21" x3="0.160041" y3="2.957768" z3="1.900284"/>
                  <atom elementType="H" id="a22" x3="-1.328612" y3="2.640732" z3="2.108467"/>
                  <atom elementType="O" id="a23" x3="-2.177607" y3="1.020372" z3="2.898977"/>
                  <atom elementType="H" id="a24" x3="-3.002527" y3="0.969421" z3="3.382742"/>
                  <atom elementType="H" id="a25" x3="-2.252801" y3="0.40521" z3="2.132921"/>
                  <atom elementType="O" id="a26" x3="-1.256568" y3="-1.48731" z3="-3.171706"/>
                  <atom elementType="H" id="a27" x3="-0.375826" y3="-1.861201" z3="-2.999133"/>
                  <atom elementType="H" id="a28" x3="-1.096062" y3="-0.534875" z3="-3.270764"/>
                  <atom elementType="O" id="a29" x3="1.744084" y3="2.028839" z3="2.454907"/>
                  <atom elementType="H" id="a30" x3="2.357463" y3="2.433174" z3="3.071382"/>
                  <atom elementType="H" id="a31" x3="1.314157" y3="1.271822" z3="2.939573"/>
                  <atom elementType="O" id="a32" x3="-2.945805" y3="-1.952616" z3="-1.191955"/>
                  <atom elementType="H" id="a33" x3="-2.314832" y3="-1.814966" z3="-1.946113"/>
                  <atom elementType="H" id="a34" x3="-3.819014" y3="-1.773087" z3="-1.541678"/>
                  <atom elementType="O" id="a35" x3="-0.451822" y3="1.246481" z3="-3.069453"/>
                  <atom elementType="H" id="a36" x3="-0.579815" y3="1.392469" z3="-2.097653"/>
                  <atom elementType="H" id="a37" x3="-0.830928" y3="2.001173" z3="-3.521948"/>
                  <atom elementType="O" id="a38" x3="2.251876" y3="0.39004" z3="-2.929539"/>
                  <atom elementType="H" id="a39" x3="2.476929" y3="0.693121" z3="-2.036462"/>
                  <atom elementType="H" id="a40" x3="-1.214597" y3="-1.235057" z3="1.153167"/>
                  <atom elementType="H" id="a41" x3="1.406013" y3="0.824409" z3="-3.13299"/>
                  <atom elementType="H" id="a42" x3="-2.402554" y3="-1.115938" z3="0.1110"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" 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="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:-1.8978,-.6194,.8082;1.9667,-2.7009,-3.1398;2.2649,1.289,.7334;-.5784,1.3629,-.4551;-1.0764,.6138,-.0493;.4333,.0985,3.6663;.4398,-.718,3.1349;-.6868,2.1236,.1726;-.4857,.407,3.6221;1.4633,-2.1047,-2.5819;1.8152,-1.1904,-2.7645;2.0687,.8099,-.0884;1.1113,.9785,-.2299;.1428,-2.0505,1.8714;.8956,-2.0565,1.1962;.0391,-2.9518,2.182;2.0488,-1.9114,.1775;2.1947,-.9421,.1298;1.8262,-2.1641,-.7359;-.7233,3.1288,1.5309;.16,2.9578,1.9003;-1.3286,2.6407,2.1085;-2.1776,1.0204,2.899;-3.0025,.9694,3.3827;-2.2528,.4052,2.1329;-1.2566,-1.4873,-3.1717;-.3758,-1.8612,-2.9991;-1.0961,-.5349,-3.2708;1.7441,2.0288,2.4549;2.3575,2.4332,3.0714;1.3142,1.2718,2.9396;-2.9458,-1.9526,-1.192;-2.3148,-1.815,-1.9461;-3.819,-1.7731,-1.5417;-.4518,1.2465,-3.0695;-.5798,1.3925,-2.0977;-.8309,2.0012,-3.5219;2.2519,.39,-2.9295;2.4769,.6931,-2.0365;-1.2146,-1.2351,1.1532;1.406,.8244,-3.133;-2.4026,-1.1159,.111;</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">994</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">994</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">0</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">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.6497512132 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.771e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.049 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.064 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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">scfconv6</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.5">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.897809" y3="-0.619393" z3="0.80822"/>
                  <atom elementType="H" id="a2" x3="1.966695" y3="-2.700889" z3="-3.13977"/>
                  <atom elementType="H" id="a3" x3="2.264912" y3="1.288995" z3="0.733413"/>
                  <atom elementType="O" id="a4" x3="-0.5784" y3="1.362878" z3="-0.455056"/>
                  <atom elementType="H" id="a5" x3="-1.076389" y3="0.613829" z3="-0.049261"/>
                  <atom elementType="O" id="a6" x3="0.433315" y3="0.098478" z3="3.666283"/>
                  <atom elementType="H" id="a7" x3="0.43979" y3="-0.717997" z3="3.13486"/>
                  <atom elementType="H" id="a8" x3="-0.686799" y3="2.123644" z3="0.172562"/>
                  <atom elementType="H" id="a9" x3="-0.48566" y3="0.406983" z3="3.622063"/>
                  <atom elementType="O" id="a10" x3="1.463303" y3="-2.104673" z3="-2.581875"/>
                  <atom elementType="H" id="a11" x3="1.815166" y3="-1.190389" z3="-2.764502"/>
                  <atom elementType="O" id="a12" x3="2.068698" y3="0.809925" z3="-0.08836"/>
                  <atom elementType="H" id="a13" x3="1.111328" y3="0.978486" z3="-0.229937"/>
                  <atom elementType="O" id="a14" x3="0.142755" y3="-2.050481" z3="1.871437"/>
                  <atom elementType="H" id="a15" x3="0.895574" y3="-2.056519" z3="1.196246"/>
                  <atom elementType="H" id="a16" x3="0.039064" y3="-2.951848" z3="2.181999"/>
                  <atom elementType="O" id="a17" x3="2.048795" y3="-1.911355" z3="0.177467"/>
                  <atom elementType="H" id="a18" x3="2.194675" y3="-0.942101" z3="0.129762"/>
                  <atom elementType="H" id="a19" x3="1.826165" y3="-2.16408" z3="-0.735875"/>
                  <atom elementType="O" id="a20" x3="-0.723305" y3="3.128753" z3="1.530896"/>
                  <atom elementType="H" id="a21" x3="0.160041" y3="2.957768" z3="1.900284"/>
                  <atom elementType="H" id="a22" x3="-1.328612" y3="2.640732" z3="2.108467"/>
                  <atom elementType="O" id="a23" x3="-2.177607" y3="1.020372" z3="2.898977"/>
                  <atom elementType="H" id="a24" x3="-3.002527" y3="0.969421" z3="3.382742"/>
                  <atom elementType="H" id="a25" x3="-2.252801" y3="0.40521" z3="2.132921"/>
                  <atom elementType="O" id="a26" x3="-1.256568" y3="-1.48731" z3="-3.171706"/>
                  <atom elementType="H" id="a27" x3="-0.375826" y3="-1.861201" z3="-2.999133"/>
                  <atom elementType="H" id="a28" x3="-1.096062" y3="-0.534875" z3="-3.270764"/>
                  <atom elementType="O" id="a29" x3="1.744084" y3="2.028839" z3="2.454907"/>
                  <atom elementType="H" id="a30" x3="2.357463" y3="2.433174" z3="3.071382"/>
                  <atom elementType="H" id="a31" x3="1.314157" y3="1.271822" z3="2.939573"/>
                  <atom elementType="O" id="a32" x3="-2.945805" y3="-1.952616" z3="-1.191955"/>
                  <atom elementType="H" id="a33" x3="-2.314832" y3="-1.814966" z3="-1.946113"/>
                  <atom elementType="H" id="a34" x3="-3.819014" y3="-1.773087" z3="-1.541678"/>
                  <atom elementType="O" id="a35" x3="-0.451822" y3="1.246481" z3="-3.069453"/>
                  <atom elementType="H" id="a36" x3="-0.579815" y3="1.392469" z3="-2.097653"/>
                  <atom elementType="H" id="a37" x3="-0.830928" y3="2.001173" z3="-3.521948"/>
                  <atom elementType="O" id="a38" x3="2.251876" y3="0.39004" z3="-2.929539"/>
                  <atom elementType="H" id="a39" x3="2.476929" y3="0.693121" z3="-2.036462"/>
                  <atom elementType="H" id="a40" x3="-1.214597" y3="-1.235057" z3="1.153167"/>
                  <atom elementType="H" id="a41" x3="1.406013" y3="0.824409" z3="-3.13299"/>
                  <atom elementType="H" id="a42" x3="-2.402554" y3="-1.115938" z3="0.1110"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" 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="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:-1.8978,-.6194,.8082;1.9667,-2.7009,-3.1398;2.2649,1.289,.7334;-.5784,1.3629,-.4551;-1.0764,.6138,-.0493;.4333,.0985,3.6663;.4398,-.718,3.1349;-.6868,2.1236,.1726;-.4857,.407,3.6221;1.4633,-2.1047,-2.5819;1.8152,-1.1904,-2.7645;2.0687,.8099,-.0884;1.1113,.9785,-.2299;.1428,-2.0505,1.8714;.8956,-2.0565,1.1962;.0391,-2.9518,2.182;2.0488,-1.9114,.1775;2.1947,-.9421,.1298;1.8262,-2.1641,-.7359;-.7233,3.1288,1.5309;.16,2.9578,1.9003;-1.3286,2.6407,2.1085;-2.1776,1.0204,2.899;-3.0025,.9694,3.3827;-2.2528,.4052,2.1329;-1.2566,-1.4873,-3.1717;-.3758,-1.8612,-2.9991;-1.0961,-.5349,-3.2708;1.7441,2.0288,2.4549;2.3575,2.4332,3.0714;1.3142,1.2718,2.9396;-2.9458,-1.9526,-1.192;-2.3148,-1.815,-1.9461;-3.819,-1.7731,-1.5417;-.4518,1.2465,-3.0695;-.5798,1.3925,-2.0977;-.8309,2.0012,-3.5219;2.2519,.39,-2.9295;2.4769,.6931,-2.0365;-1.2146,-1.2351,1.1532;1.406,.8244,-3.133;-2.4026,-1.1159,.111;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1068.00043610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1301.64975121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2369.65018732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4069.71780246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1700.06761514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42454219</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42410609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619576</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000006030332</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000006030332</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000012060664</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.156217259065</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268763880831</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.424981139896</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5792 -530.4470 -530.3836 -530.3452 -530.2643 -530.0998 -530.0929 -529.9460 -529.9115 -529.9101 -529.8779 -529.8550 -529.6922 -529.6704 -30.7400 -30.5751 -30.4638 -30.3778 -30.3407 -30.1722 -30.1157 -29.9018 -29.8225 -29.7379 -29.6804 -29.4879 -29.3628 -29.3420 -16.7835 -16.6211 -16.4563 -16.2822 -16.2744 -16.1325 -15.9698 -15.9463 -15.9121 -15.7442 -15.6858 -15.5783 -15.5649 -15.5515 -13.7472 -13.5193 -13.1366 -12.9787 -12.7848 -12.7282 -12.1866 -12.1141 -12.0799 -11.9783 -11.6919 -11.4825 -11.3500 -10.9113 -10.4056 -10.3075 -10.2549 -10.1380 -10.0846 -10.0515 -9.9952 -9.8397 -9.8010 -9.7898 -9.7639 -9.6182 -9.5550 -9.5319 2.4173 3.1313 3.6408 3.6439 3.8994 4.0987 4.9097 5.3873 5.9771 6.0546 6.2088 6.4534 6.9352 7.4103 8.1518 8.4075 8.4919 8.6305 8.9463 9.0736 9.2448 9.3747 9.6376 9.7201 9.9563 10.0715 10.3589 10.6285 21.5475 22.1472 22.3112 22.6513 22.7637 23.2436 23.2673 23.3164 23.6192 23.9447 24.0222 24.2847 24.3526 24.6805 24.8615 24.9889 25.2082 25.4722 25.5417 25.9392 26.0950 26.5112 26.5674 27.0255 27.1525 27.2216 27.6089 27.6937 28.0468 28.2564 28.4007 28.6483 28.8763 29.0464 29.3698 29.5523 29.8618 30.0891 30.2763 30.3800 30.7765 30.8892 31.2018 31.5513 31.7206 31.8789 32.2639 32.2841 32.5160 32.7810 32.8780 33.2667 33.3004 33.4877 33.6609 34.2117 34.3186 34.6303 35.3471 35.5104 36.7945 37.0439 37.4454 37.8131 38.0591 38.2732 38.8223 38.9378 39.8690 40.3503 46.5546 46.7317 47.7996 48.1082 48.1452 48.2149 48.2492 48.2788 48.3005 48.3266 48.3971 48.4396 48.4572 48.5107 48.5537 48.6103 48.6377 48.6585 48.6900 48.7284 48.7900 48.8245 48.8365 48.9831 48.9932 49.0193 49.0528 49.0806 49.1824 49.2052 49.2722 49.2941 49.4479 49.7564 50.0031 50.3674 50.6130 50.8007 50.9446 51.0991 51.7972 52.2888 53.0155 53.2815 53.5783 53.6723 53.7924 53.8908 54.1077 54.1780 54.6097 54.7444 54.8729 55.1914 55.5421 56.0974 67.4141 67.4788 68.2703 68.6242 69.2349 69.6635 69.6772 69.8899 69.9482 70.0699 70.2419 70.4052 72.0137 73.0213 73.5064 73.5966 73.8650 74.3069 74.5471 75.0130 75.1163 75.5221 75.6992 75.9221 76.1596 76.7635 77.4555 77.9335 686.8872 687.3061 690.6424 690.9364 691.7541 692.0811 693.3687 694.4169 694.9912 695.6553 695.9632 696.5628 696.8057 697.5015</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.944801 0.428464 0.453664 -0.943297 0.461732 -0.898227 0.450651 0.464366 0.440633 -0.881215 0.459348 -0.917355 0.448297 -0.893595 0.476907 0.430146 -0.911156 0.452918 0.448510 -0.882428 0.442062 0.439101 -0.879661 0.428699 0.466612 -0.903308 0.448219 0.443004 -0.888129 0.426121 0.462497 -0.883709 0.465342 0.417787 -0.883206 0.474518 0.428713 -0.884597 0.450575 0.463557 0.446951 0.475290</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.9448 0.5715 0.5463 8.9433 0.5383 8.8982 0.5493 0.5356 0.5594 8.8812 0.5407 8.9174 0.5517 8.8936 0.5231 0.5699 8.9112 0.5471 0.5515 8.8824 0.5579 0.5609 8.8797 0.5713 0.5334 8.9033 0.5518 0.5570 8.8881 0.5739 0.5375 8.8837 0.5347 0.5822 8.8832 0.5255 0.5713 8.8846 0.5494 0.5364 0.5530 0.5247</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.9448 0.4285 0.4537 -0.9433 0.4617 -0.8982 0.4507 0.4644 0.4406 -0.8812 0.4593 -0.9174 0.4483 -0.8936 0.4769 0.4301 -0.9112 0.4529 0.4485 -0.8824 0.4421 0.4391 -0.8797 0.4287 0.4666 -0.9033 0.4482 0.4430 -0.8881 0.4261 0.4625 -0.8837 0.4653 0.4178 -0.8832 0.4745 0.4287 -0.8846 0.4506 0.4636 0.4470 0.4753</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6444 0.7978 0.8119 1.6435 0.8138 1.6513 0.8167 0.8145 0.8222 1.6780 0.8159 1.6550 0.8234 1.6733 0.7974 0.7968 1.6447 0.8182 0.8184 1.6691 0.8233 0.8201 1.6708 0.7987 0.8024 1.6430 0.8172 0.8216 1.6656 0.8003 0.8129 1.6488 0.8102 0.8060 1.6763 0.7941 0.7987 1.6708 0.8090 0.8063 0.8175 0.8050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6444 0.7978 0.8119 1.6435 0.8138 1.6513 0.8167 0.8145 0.8222 1.6780 0.8159 1.6550 0.8234 1.6733 0.7974 0.7968 1.6447 0.8182 0.8184 1.6691 0.8233 0.8201 1.6708 0.7987 0.8024 1.6430 0.8172 0.8216 1.6656 0.8003 0.8129 1.6488 0.8102 0.8060 1.6763 0.7941 0.7987 1.6708 0.8090 0.8063 0.8175 0.8050</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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="48">0.1674 0.1458 0.6547 0.6188 0.7959 0.7094 0.1007 0.6400 0.6287 0.1536 0.1575 0.6985 0.7177 0.1897 0.1179 0.1844 0.1039 0.6174 0.1154 0.1109 0.1939 0.6624 0.1452 0.5751 0.7931 0.1466 0.2193 0.6723 0.7030 0.7106 0.7301 0.1116 0.7956 0.6502 0.7074 0.7126 0.1782 0.1082 0.7977 0.6189 0.6305 0.8047 0.1822 0.6299 0.7950 0.1090 0.7232 0.7080</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 4 0 24 0 39 0 41 1 9 2 11 2 28 3 4 3 7 3 12 3 35 5 6 5 8 5 30 6 13 7 19 8 22 9 10 9 18 9 26 10 37 11 12 11 17 13 14 13 15 13 39 14 16 16 17 16 18 19 20 19 21 20 28 22 23 22 24 25 26 25 27 25 32 27 34 28 29 28 30 31 32 31 33 31 41 34 35 34 36 34 40 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018778224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.880752295269</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.19982 0.15239 -1.04743 0.01865 -0.04241 -0.02376 0.55258 -0.12360 0.42898</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87763</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.89576" y3="-0.621618" z3="0.808766"/>
                  <atom elementType="H" id="a2" x3="1.959653" y3="-2.702347" z3="-3.138688"/>
                  <atom elementType="H" id="a3" x3="2.26853" y3="1.290151" z3="0.731621"/>
                  <atom elementType="O" id="a4" x3="-0.573821" y3="1.360649" z3="-0.453966"/>
                  <atom elementType="H" id="a5" x3="-1.072983" y3="0.61253" z3="-0.047926"/>
                  <atom elementType="O" id="a6" x3="0.432902" y3="0.099701" z3="3.666227"/>
                  <atom elementType="H" id="a7" x3="0.442327" y3="-0.71627" z3="3.13418"/>
                  <atom elementType="H" id="a8" x3="-0.682535" y3="2.122133" z3="0.172307"/>
                  <atom elementType="H" id="a9" x3="-0.486833" y3="0.405691" z3="3.620932"/>
                  <atom elementType="O" id="a10" x3="1.456958" y3="-2.105838" z3="-2.581006"/>
                  <atom elementType="H" id="a11" x3="1.812208" y3="-1.192721" z3="-2.761615"/>
                  <atom elementType="O" id="a12" x3="2.072318" y3="0.80732" z3="-0.087801"/>
                  <atom elementType="H" id="a13" x3="1.114917" y3="0.975147" z3="-0.230022"/>
                  <atom elementType="O" id="a14" x3="0.145544" y3="-2.051112" z3="1.874295"/>
                  <atom elementType="H" id="a15" x3="0.898521" y3="-2.056651" z3="1.199074"/>
                  <atom elementType="H" id="a16" x3="0.044519" y3="-2.951825" z3="2.187039"/>
                  <atom elementType="O" id="a17" x3="2.050932" y3="-1.912966" z3="0.176966"/>
                  <atom elementType="H" id="a18" x3="2.198828" y3="-0.944234" z3="0.129579"/>
                  <atom elementType="H" id="a19" x3="1.824555" y3="-2.163886" z3="-0.735712"/>
                  <atom elementType="O" id="a20" x3="-0.727199" y3="3.1280" z3="1.527907"/>
                  <atom elementType="H" id="a21" x3="0.156542" y3="2.959107" z3="1.898008"/>
                  <atom elementType="H" id="a22" x3="-1.331829" y3="2.640729" z3="2.106567"/>
                  <atom elementType="O" id="a23" x3="-2.178573" y3="1.016742" z3="2.897084"/>
                  <atom elementType="H" id="a24" x3="-3.003609" y3="0.961124" z3="3.381553"/>
                  <atom elementType="H" id="a25" x3="-2.251379" y3="0.401826" z3="2.131504"/>
                  <atom elementType="O" id="a26" x3="-1.25968" y3="-1.48345" z3="-3.174039"/>
                  <atom elementType="H" id="a27" x3="-0.379913" y3="-1.858375" z3="-2.99948"/>
                  <atom elementType="H" id="a28" x3="-1.097451" y3="-0.531437" z3="-3.272948"/>
                  <atom elementType="O" id="a29" x3="1.739892" y3="2.0342" z3="2.45569"/>
                  <atom elementType="H" id="a30" x3="2.349705" y3="2.439962" z3="3.073374"/>
                  <atom elementType="H" id="a31" x3="1.311847" y3="1.275797" z3="2.939337"/>
                  <atom elementType="O" id="a32" x3="-2.947316" y3="-1.951131" z3="-1.192802"/>
                  <atom elementType="H" id="a33" x3="-2.317626" y3="-1.812306" z3="-1.947941"/>
                  <atom elementType="H" id="a34" x3="-3.820962" y3="-1.766211" z3="-1.539272"/>
                  <atom elementType="O" id="a35" x3="-0.449319" y3="1.248616" z3="-3.068455"/>
                  <atom elementType="H" id="a36" x3="-0.578029" y3="1.390611" z3="-2.096388"/>
                  <atom elementType="H" id="a37" x3="-0.827888" y3="2.005668" z3="-3.518021"/>
                  <atom elementType="O" id="a38" x3="2.251692" y3="0.387233" z3="-2.93066"/>
                  <atom elementType="H" id="a39" x3="2.479186" y3="0.691724" z3="-2.038881"/>
                  <atom elementType="H" id="a40" x3="-1.212283" y3="-1.237717" z3="1.15299"/>
                  <atom elementType="H" id="a41" x3="1.406229" y3="0.822759" z3="-3.133029"/>
                  <atom elementType="H" id="a42" x3="-2.399755" y3="-1.115143" z3="0.108481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" 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="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:-1.8958,-.6216,.8088;1.9597,-2.7023,-3.1387;2.2685,1.2902,.7316;-.5738,1.3606,-.454;-1.073,.6125,-.0479;.4329,.0997,3.6662;.4423,-.7163,3.1342;-.6825,2.1221,.1723;-.4868,.4057,3.6209;1.457,-2.1058,-2.581;1.8122,-1.1927,-2.7616;2.0723,.8073,-.0878;1.1149,.9751,-.23;.1455,-2.0511,1.8743;.8985,-2.0567,1.1991;.0445,-2.9518,2.187;2.0509,-1.913,.177;2.1988,-.9442,.1296;1.8246,-2.1639,-.7357;-.7272,3.128,1.5279;.1565,2.9591,1.898;-1.3318,2.6407,2.1066;-2.1786,1.0167,2.8971;-3.0036,.9611,3.3816;-2.2514,.4018,2.1315;-1.2597,-1.4834,-3.174;-.3799,-1.8584,-2.9995;-1.0975,-.5314,-3.2729;1.7399,2.0342,2.4557;2.3497,2.44,3.0734;1.3118,1.2758,2.9393;-2.9473,-1.9511,-1.1928;-2.3176,-1.8123,-1.9479;-3.821,-1.7662,-1.5393;-.4493,1.2486,-3.0685;-.578,1.3906,-2.0964;-.8279,2.0057,-3.518;2.2517,.3872,-2.9307;2.4792,.6917,-2.0389;-1.2123,-1.2377,1.153;1.4062,.8228,-3.133;-2.3998,-1.1151,.1085;</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">994</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">994</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">0</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">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.6416594140 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.777e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.020 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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">scfconv6</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.6">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.89576" y3="-0.621618" z3="0.808766"/>
                  <atom elementType="H" id="a2" x3="1.959653" y3="-2.702347" z3="-3.138688"/>
                  <atom elementType="H" id="a3" x3="2.26853" y3="1.290151" z3="0.731621"/>
                  <atom elementType="O" id="a4" x3="-0.573821" y3="1.360649" z3="-0.453966"/>
                  <atom elementType="H" id="a5" x3="-1.072983" y3="0.61253" z3="-0.047926"/>
                  <atom elementType="O" id="a6" x3="0.432902" y3="0.099701" z3="3.666227"/>
                  <atom elementType="H" id="a7" x3="0.442327" y3="-0.71627" z3="3.13418"/>
                  <atom elementType="H" id="a8" x3="-0.682535" y3="2.122133" z3="0.172307"/>
                  <atom elementType="H" id="a9" x3="-0.486833" y3="0.405691" z3="3.620932"/>
                  <atom elementType="O" id="a10" x3="1.456958" y3="-2.105838" z3="-2.581006"/>
                  <atom elementType="H" id="a11" x3="1.812208" y3="-1.192721" z3="-2.761615"/>
                  <atom elementType="O" id="a12" x3="2.072318" y3="0.80732" z3="-0.087801"/>
                  <atom elementType="H" id="a13" x3="1.114917" y3="0.975147" z3="-0.230022"/>
                  <atom elementType="O" id="a14" x3="0.145544" y3="-2.051112" z3="1.874295"/>
                  <atom elementType="H" id="a15" x3="0.898521" y3="-2.056651" z3="1.199074"/>
                  <atom elementType="H" id="a16" x3="0.044519" y3="-2.951825" z3="2.187039"/>
                  <atom elementType="O" id="a17" x3="2.050932" y3="-1.912966" z3="0.176966"/>
                  <atom elementType="H" id="a18" x3="2.198828" y3="-0.944234" z3="0.129579"/>
                  <atom elementType="H" id="a19" x3="1.824555" y3="-2.163886" z3="-0.735712"/>
                  <atom elementType="O" id="a20" x3="-0.727199" y3="3.1280" z3="1.527907"/>
                  <atom elementType="H" id="a21" x3="0.156542" y3="2.959107" z3="1.898008"/>
                  <atom elementType="H" id="a22" x3="-1.331829" y3="2.640729" z3="2.106567"/>
                  <atom elementType="O" id="a23" x3="-2.178573" y3="1.016742" z3="2.897084"/>
                  <atom elementType="H" id="a24" x3="-3.003609" y3="0.961124" z3="3.381553"/>
                  <atom elementType="H" id="a25" x3="-2.251379" y3="0.401826" z3="2.131504"/>
                  <atom elementType="O" id="a26" x3="-1.25968" y3="-1.48345" z3="-3.174039"/>
                  <atom elementType="H" id="a27" x3="-0.379913" y3="-1.858375" z3="-2.99948"/>
                  <atom elementType="H" id="a28" x3="-1.097451" y3="-0.531437" z3="-3.272948"/>
                  <atom elementType="O" id="a29" x3="1.739892" y3="2.0342" z3="2.45569"/>
                  <atom elementType="H" id="a30" x3="2.349705" y3="2.439962" z3="3.073374"/>
                  <atom elementType="H" id="a31" x3="1.311847" y3="1.275797" z3="2.939337"/>
                  <atom elementType="O" id="a32" x3="-2.947316" y3="-1.951131" z3="-1.192802"/>
                  <atom elementType="H" id="a33" x3="-2.317626" y3="-1.812306" z3="-1.947941"/>
                  <atom elementType="H" id="a34" x3="-3.820962" y3="-1.766211" z3="-1.539272"/>
                  <atom elementType="O" id="a35" x3="-0.449319" y3="1.248616" z3="-3.068455"/>
                  <atom elementType="H" id="a36" x3="-0.578029" y3="1.390611" z3="-2.096388"/>
                  <atom elementType="H" id="a37" x3="-0.827888" y3="2.005668" z3="-3.518021"/>
                  <atom elementType="O" id="a38" x3="2.251692" y3="0.387233" z3="-2.93066"/>
                  <atom elementType="H" id="a39" x3="2.479186" y3="0.691724" z3="-2.038881"/>
                  <atom elementType="H" id="a40" x3="-1.212283" y3="-1.237717" z3="1.15299"/>
                  <atom elementType="H" id="a41" x3="1.406229" y3="0.822759" z3="-3.133029"/>
                  <atom elementType="H" id="a42" x3="-2.399755" y3="-1.115143" z3="0.108481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" 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="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:-1.8958,-.6216,.8088;1.9597,-2.7023,-3.1387;2.2685,1.2902,.7316;-.5738,1.3606,-.454;-1.073,.6125,-.0479;.4329,.0997,3.6662;.4423,-.7163,3.1342;-.6825,2.1221,.1723;-.4868,.4057,3.6209;1.457,-2.1058,-2.581;1.8122,-1.1927,-2.7616;2.0723,.8073,-.0878;1.1149,.9751,-.23;.1455,-2.0511,1.8743;.8985,-2.0567,1.1991;.0445,-2.9518,2.187;2.0509,-1.913,.177;2.1988,-.9442,.1296;1.8246,-2.1639,-.7357;-.7272,3.128,1.5279;.1565,2.9591,1.898;-1.3318,2.6407,2.1066;-2.1786,1.0167,2.8971;-3.0036,.9611,3.3816;-2.2514,.4018,2.1315;-1.2597,-1.4834,-3.174;-.3799,-1.8584,-2.9995;-1.0975,-.5314,-3.2729;1.7399,2.0342,2.4557;2.3497,2.44,3.0734;1.3118,1.2758,2.9393;-2.9473,-1.9511,-1.1928;-2.3176,-1.8123,-1.9479;-3.821,-1.7662,-1.5393;-.4493,1.2486,-3.0685;-.578,1.3906,-2.0964;-.8279,2.0057,-3.518;2.2517,.3872,-2.9307;2.4792,.6917,-2.0389;-1.2123,-1.2377,1.153;1.4062,.8228,-3.133;-2.3998,-1.1151,.1085;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1068.00041635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1301.64165941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2369.64207577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4069.69278261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1700.05070685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42898892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42857256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619151</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000006502018</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000006502018</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000013004036</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.156708588624</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268774424144</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.425483012768</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5720 -530.4497 -530.3882 -530.3501 -530.2640 -530.1007 -530.0969 -529.9490 -529.9169 -529.9139 -529.8722 -529.8572 -529.6936 -529.6718 -30.7400 -30.5766 -30.4662 -30.3821 -30.3439 -30.1733 -30.1194 -29.9065 -29.8246 -29.7410 -29.6806 -29.4913 -29.3648 -29.3465 -16.7793 -16.6230 -16.4583 -16.2850 -16.2792 -16.1343 -15.9732 -15.9499 -15.9142 -15.7422 -15.6858 -15.5832 -15.5676 -15.5544 -13.7448 -13.5225 -13.1360 -12.9802 -12.7894 -12.7267 -12.1905 -12.1196 -12.0812 -11.9801 -11.6940 -11.4851 -11.3533 -10.9146 -10.4007 -10.3098 -10.2573 -10.1398 -10.0875 -10.0523 -9.9984 -9.8435 -9.8051 -9.7929 -9.7615 -9.6206 -9.5570 -9.5334 2.4166 3.1307 3.6396 3.6455 3.8989 4.0950 4.9074 5.3849 5.9796 6.0537 6.2084 6.4541 6.9289 7.4062 8.1533 8.4060 8.4903 8.6291 8.9511 9.0821 9.2393 9.3738 9.6372 9.7219 9.9611 10.0649 10.3560 10.6208 21.5455 22.1496 22.3107 22.6506 22.7569 23.2410 23.2681 23.3146 23.6163 23.9433 24.0226 24.2885 24.3507 24.6854 24.8582 24.9964 25.2106 25.4696 25.5419 25.9365 26.0924 26.5101 26.5683 27.0241 27.1572 27.2229 27.6103 27.6916 28.0490 28.2607 28.3996 28.6358 28.8752 29.0455 29.3662 29.5565 29.8631 30.0909 30.2775 30.3847 30.7778 30.8917 31.1983 31.5543 31.7145 31.8811 32.2561 32.2813 32.5187 32.7795 32.8766 33.2733 33.2999 33.4870 33.6608 34.2074 34.3126 34.6257 35.3521 35.5052 36.7902 37.0369 37.4474 37.8096 38.0541 38.2733 38.8212 38.9316 39.8654 40.3506 46.5543 46.7315 47.7989 48.1060 48.1478 48.2098 48.2459 48.2821 48.2949 48.3231 48.3972 48.4375 48.4585 48.5083 48.5507 48.6042 48.6360 48.6562 48.6891 48.7241 48.7876 48.8212 48.8352 48.9805 48.9898 49.0155 49.0521 49.0797 49.1796 49.2030 49.2704 49.2912 49.4434 49.7533 49.9970 50.3598 50.6110 50.7986 50.9383 51.0973 51.7950 52.2828 53.0137 53.2776 53.5782 53.6740 53.7866 53.8855 54.1049 54.1762 54.6073 54.7372 54.8725 55.1916 55.5366 56.0958 67.4121 67.4826 68.2822 68.6270 69.2307 69.6592 69.6816 69.8813 69.9503 70.0880 70.2494 70.3916 72.0010 73.0341 73.5220 73.5974 73.8921 74.3216 74.5610 75.0250 75.1318 75.5242 75.7052 75.9281 76.1490 76.7615 77.4468 77.8871 686.8902 687.3014 690.6390 690.9364 691.7540 692.1005 693.3713 694.4088 694.9872 695.6547 695.9609 696.5648 696.8011 697.5057</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.944876 0.428599 0.453386 -0.943433 0.461618 -0.898312 0.450569 0.464516 0.440543 -0.881157 0.459286 -0.917063 0.448447 -0.893578 0.476813 0.430274 -0.911102 0.452992 0.448376 -0.882412 0.442169 0.439186 -0.879688 0.428487 0.466722 -0.903281 0.448311 0.442937 -0.888239 0.426140 0.462360 -0.883378 0.465283 0.417772 -0.883224 0.474476 0.428735 -0.884515 0.450360 0.463590 0.447073 0.475239</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.9449 0.5714 0.5466 8.9434 0.5384 8.8983 0.5494 0.5355 0.5595 8.8812 0.5407 8.9171 0.5516 8.8936 0.5232 0.5697 8.9111 0.5470 0.5516 8.8824 0.5578 0.5608 8.8797 0.5715 0.5333 8.9033 0.5517 0.5571 8.8882 0.5739 0.5376 8.8834 0.5347 0.5822 8.8832 0.5255 0.5713 8.8845 0.5496 0.5364 0.5529 0.5248</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.9449 0.4286 0.4534 -0.9434 0.4616 -0.8983 0.4506 0.4645 0.4405 -0.8812 0.4593 -0.9171 0.4484 -0.8936 0.4768 0.4303 -0.9111 0.4530 0.4484 -0.8824 0.4422 0.4392 -0.8797 0.4285 0.4667 -0.9033 0.4483 0.4429 -0.8882 0.4261 0.4624 -0.8834 0.4653 0.4178 -0.8832 0.4745 0.4287 -0.8845 0.4504 0.4636 0.4471 0.4752</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6443 0.7977 0.8119 1.6434 0.8139 1.6511 0.8168 0.8144 0.8224 1.6782 0.8160 1.6551 0.8233 1.6734 0.7976 0.7967 1.6448 0.8181 0.8185 1.6692 0.8232 0.8200 1.6707 0.7989 0.8023 1.6430 0.8171 0.8217 1.6653 0.8002 0.8131 1.6493 0.8102 0.8060 1.6763 0.7942 0.7987 1.6709 0.8091 0.8063 0.8174 0.8051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6443 0.7977 0.8119 1.6434 0.8139 1.6511 0.8168 0.8144 0.8224 1.6782 0.8160 1.6551 0.8233 1.6734 0.7976 0.7967 1.6448 0.8181 0.8185 1.6692 0.8232 0.8200 1.6707 0.7989 0.8023 1.6430 0.8171 0.8217 1.6653 0.8002 0.8131 1.6493 0.8102 0.8060 1.6763 0.7942 0.7987 1.6709 0.8091 0.8063 0.8174 0.8051</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="47">0.1674 0.1460 0.6548 0.6183 0.7959 0.7104 0.6401 0.6283 0.1537 0.1576 0.6986 0.7176 0.1896 0.1179 0.1848 0.1041 0.6175 0.1154 0.1110 0.1938 0.6621 0.1450 0.5755 0.7930 0.1463 0.2191 0.6724 0.7031 0.7102 0.7303 0.1119 0.7958 0.6499 0.7072 0.7127 0.1782 0.1081 0.7977 0.6193 0.6305 0.8047 0.1827 0.6298 0.7950 0.1092 0.7236 0.7078</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 4 0 24 0 39 0 41 1 9 2 11 3 4 3 7 3 12 3 35 5 6 5 8 5 30 6 13 7 19 8 22 9 10 9 18 9 26 10 37 11 12 11 17 13 14 13 15 13 39 14 16 16 17 16 18 19 20 19 21 20 28 22 23 22 24 25 26 25 27 25 32 27 34 28 29 28 30 31 32 31 33 31 41 34 35 34 36 34 40 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018779316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.880756898829</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.19248 0.15089 -1.04159 0.02759 -0.04524 -0.01765 0.55786 -0.12775 0.43010</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86471</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.893773" y3="-0.623723" z3="0.807831"/>
                  <atom elementType="H" id="a2" x3="1.953544" y3="-2.703934" z3="-3.137552"/>
                  <atom elementType="H" id="a3" x3="2.272411" y3="1.289228" z3="0.731184"/>
                  <atom elementType="O" id="a4" x3="-0.570494" y3="1.358811" z3="-0.453309"/>
                  <atom elementType="H" id="a5" x3="-1.068761" y3="0.609711" z3="-0.048125"/>
                  <atom elementType="O" id="a6" x3="0.433173" y3="0.101032" z3="3.665748"/>
                  <atom elementType="H" id="a7" x3="0.443202" y3="-0.716101" z3="3.135641"/>
                  <atom elementType="H" id="a8" x3="-0.683193" y3="2.120161" z3="0.172446"/>
                  <atom elementType="H" id="a9" x3="-0.487067" y3="0.405422" z3="3.620519"/>
                  <atom elementType="O" id="a10" x3="1.452833" y3="-2.106053" z3="-2.579582"/>
                  <atom elementType="H" id="a11" x3="1.808494" y3="-1.193732" z3="-2.762671"/>
                  <atom elementType="O" id="a12" x3="2.075533" y3="0.806431" z3="-0.087873"/>
                  <atom elementType="H" id="a13" x3="1.11772" y3="0.973243" z3="-0.228612"/>
                  <atom elementType="O" id="a14" x3="0.148052" y3="-2.051383" z3="1.875828"/>
                  <atom elementType="H" id="a15" x3="0.900425" y3="-2.057155" z3="1.200026"/>
                  <atom elementType="H" id="a16" x3="0.049398" y3="-2.951388" z3="2.19133"/>
                  <atom elementType="O" id="a17" x3="2.053072" y3="-1.914321" z3="0.177685"/>
                  <atom elementType="H" id="a18" x3="2.202103" y3="-0.945841" z3="0.130178"/>
                  <atom elementType="H" id="a19" x3="1.824666" y3="-2.164664" z3="-0.734541"/>
                  <atom elementType="O" id="a20" x3="-0.729101" y3="3.128152" z3="1.52556"/>
                  <atom elementType="H" id="a21" x3="0.15369" y3="2.959831" z3="1.898257"/>
                  <atom elementType="H" id="a22" x3="-1.334915" y3="2.641095" z3="2.103178"/>
                  <atom elementType="O" id="a23" x3="-2.179723" y3="1.014187" z3="2.896008"/>
                  <atom elementType="H" id="a24" x3="-3.0043" y3="0.954631" z3="3.380954"/>
                  <atom elementType="H" id="a25" x3="-2.250577" y3="0.399883" z3="2.129989"/>
                  <atom elementType="O" id="a26" x3="-1.262567" y3="-1.481179" z3="-3.175852"/>
                  <atom elementType="H" id="a27" x3="-0.38323" y3="-1.856652" z3="-3.000414"/>
                  <atom elementType="H" id="a28" x3="-1.099563" y3="-0.529383" z3="-3.274699"/>
                  <atom elementType="O" id="a29" x3="1.737856" y3="2.037623" z3="2.455524"/>
                  <atom elementType="H" id="a30" x3="2.34314" y3="2.446782" z3="3.075482"/>
                  <atom elementType="H" id="a31" x3="1.309978" y3="1.279108" z3="2.938897"/>
                  <atom elementType="O" id="a32" x3="-2.949158" y3="-1.948833" z3="-1.193828"/>
                  <atom elementType="H" id="a33" x3="-2.320487" y3="-1.809986" z3="-1.949825"/>
                  <atom elementType="H" id="a34" x3="-3.822889" y3="-1.760239" z3="-1.538183"/>
                  <atom elementType="O" id="a35" x3="-0.44874" y3="1.249881" z3="-3.06797"/>
                  <atom elementType="H" id="a36" x3="-0.57279" y3="1.392439" z3="-2.095539"/>
                  <atom elementType="H" id="a37" x3="-0.825331" y3="2.008998" z3="-3.5158"/>
                  <atom elementType="O" id="a38" x3="2.251702" y3="0.385269" z3="-2.931961"/>
                  <atom elementType="H" id="a39" x3="2.48128" y3="0.690038" z3="-2.040894"/>
                  <atom elementType="H" id="a40" x3="-1.210807" y3="-1.239306" z3="1.153929"/>
                  <atom elementType="H" id="a41" x3="1.406753" y3="0.822549" z3="-3.132928"/>
                  <atom elementType="H" id="a42" x3="-2.398503" y3="-1.11848" z3="0.108931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" 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="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:-1.8938,-.6237,.8078;1.9535,-2.7039,-3.1376;2.2724,1.2892,.7312;-.5705,1.3588,-.4533;-1.0688,.6097,-.0481;.4332,.101,3.6657;.4432,-.7161,3.1356;-.6832,2.1202,.1724;-.4871,.4054,3.6205;1.4528,-2.1061,-2.5796;1.8085,-1.1937,-2.7627;2.0755,.8064,-.0879;1.1177,.9732,-.2286;.1481,-2.0514,1.8758;.9004,-2.0572,1.2;.0494,-2.9514,2.1913;2.0531,-1.9143,.1777;2.2021,-.9458,.1302;1.8247,-2.1647,-.7345;-.7291,3.1282,1.5256;.1537,2.9598,1.8983;-1.3349,2.6411,2.1032;-2.1797,1.0142,2.896;-3.0043,.9546,3.381;-2.2506,.3999,2.13;-1.2626,-1.4812,-3.1759;-.3832,-1.8567,-3.0004;-1.0996,-.5294,-3.2747;1.7379,2.0376,2.4555;2.3431,2.4468,3.0755;1.31,1.2791,2.9389;-2.9492,-1.9488,-1.1938;-2.3205,-1.81,-1.9498;-3.8229,-1.7602,-1.5382;-.4487,1.2499,-3.068;-.5728,1.3924,-2.0955;-.8253,2.009,-3.5158;2.2517,.3853,-2.932;2.4813,.69,-2.0409;-1.2108,-1.2393,1.1539;1.4068,.8225,-3.1329;-2.3985,-1.1185,.1089;</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">994</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">994</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">0</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">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.5592166333 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.778e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.033 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.048 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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">scfconv6</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.7">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.893773" y3="-0.623723" z3="0.807831"/>
                  <atom elementType="H" id="a2" x3="1.953544" y3="-2.703934" z3="-3.137552"/>
                  <atom elementType="H" id="a3" x3="2.272411" y3="1.289228" z3="0.731184"/>
                  <atom elementType="O" id="a4" x3="-0.570494" y3="1.358811" z3="-0.453309"/>
                  <atom elementType="H" id="a5" x3="-1.068761" y3="0.609711" z3="-0.048125"/>
                  <atom elementType="O" id="a6" x3="0.433173" y3="0.101032" z3="3.665748"/>
                  <atom elementType="H" id="a7" x3="0.443202" y3="-0.716101" z3="3.135641"/>
                  <atom elementType="H" id="a8" x3="-0.683193" y3="2.120161" z3="0.172446"/>
                  <atom elementType="H" id="a9" x3="-0.487067" y3="0.405422" z3="3.620519"/>
                  <atom elementType="O" id="a10" x3="1.452833" y3="-2.106053" z3="-2.579582"/>
                  <atom elementType="H" id="a11" x3="1.808494" y3="-1.193732" z3="-2.762671"/>
                  <atom elementType="O" id="a12" x3="2.075533" y3="0.806431" z3="-0.087873"/>
                  <atom elementType="H" id="a13" x3="1.11772" y3="0.973243" z3="-0.228612"/>
                  <atom elementType="O" id="a14" x3="0.148052" y3="-2.051383" z3="1.875828"/>
                  <atom elementType="H" id="a15" x3="0.900425" y3="-2.057155" z3="1.200026"/>
                  <atom elementType="H" id="a16" x3="0.049398" y3="-2.951388" z3="2.19133"/>
                  <atom elementType="O" id="a17" x3="2.053072" y3="-1.914321" z3="0.177685"/>
                  <atom elementType="H" id="a18" x3="2.202103" y3="-0.945841" z3="0.130178"/>
                  <atom elementType="H" id="a19" x3="1.824666" y3="-2.164664" z3="-0.734541"/>
                  <atom elementType="O" id="a20" x3="-0.729101" y3="3.128152" z3="1.52556"/>
                  <atom elementType="H" id="a21" x3="0.15369" y3="2.959831" z3="1.898257"/>
                  <atom elementType="H" id="a22" x3="-1.334915" y3="2.641095" z3="2.103178"/>
                  <atom elementType="O" id="a23" x3="-2.179723" y3="1.014187" z3="2.896008"/>
                  <atom elementType="H" id="a24" x3="-3.0043" y3="0.954631" z3="3.380954"/>
                  <atom elementType="H" id="a25" x3="-2.250577" y3="0.399883" z3="2.129989"/>
                  <atom elementType="O" id="a26" x3="-1.262567" y3="-1.481179" z3="-3.175852"/>
                  <atom elementType="H" id="a27" x3="-0.38323" y3="-1.856652" z3="-3.000414"/>
                  <atom elementType="H" id="a28" x3="-1.099563" y3="-0.529383" z3="-3.274699"/>
                  <atom elementType="O" id="a29" x3="1.737856" y3="2.037623" z3="2.455524"/>
                  <atom elementType="H" id="a30" x3="2.34314" y3="2.446782" z3="3.075482"/>
                  <atom elementType="H" id="a31" x3="1.309978" y3="1.279108" z3="2.938897"/>
                  <atom elementType="O" id="a32" x3="-2.949158" y3="-1.948833" z3="-1.193828"/>
                  <atom elementType="H" id="a33" x3="-2.320487" y3="-1.809986" z3="-1.949825"/>
                  <atom elementType="H" id="a34" x3="-3.822889" y3="-1.760239" z3="-1.538183"/>
                  <atom elementType="O" id="a35" x3="-0.44874" y3="1.249881" z3="-3.06797"/>
                  <atom elementType="H" id="a36" x3="-0.57279" y3="1.392439" z3="-2.095539"/>
                  <atom elementType="H" id="a37" x3="-0.825331" y3="2.008998" z3="-3.5158"/>
                  <atom elementType="O" id="a38" x3="2.251702" y3="0.385269" z3="-2.931961"/>
                  <atom elementType="H" id="a39" x3="2.48128" y3="0.690038" z3="-2.040894"/>
                  <atom elementType="H" id="a40" x3="-1.210807" y3="-1.239306" z3="1.153929"/>
                  <atom elementType="H" id="a41" x3="1.406753" y3="0.822549" z3="-3.132928"/>
                  <atom elementType="H" id="a42" x3="-2.398503" y3="-1.11848" z3="0.108931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" 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="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:-1.8938,-.6237,.8078;1.9535,-2.7039,-3.1376;2.2724,1.2892,.7312;-.5705,1.3588,-.4533;-1.0688,.6097,-.0481;.4332,.101,3.6657;.4432,-.7161,3.1356;-.6832,2.1202,.1724;-.4871,.4054,3.6205;1.4528,-2.1061,-2.5796;1.8085,-1.1937,-2.7627;2.0755,.8064,-.0879;1.1177,.9732,-.2286;.1481,-2.0514,1.8758;.9004,-2.0572,1.2;.0494,-2.9514,2.1913;2.0531,-1.9143,.1777;2.2021,-.9458,.1302;1.8247,-2.1647,-.7345;-.7291,3.1282,1.5256;.1537,2.9598,1.8983;-1.3349,2.6411,2.1032;-2.1797,1.0142,2.896;-3.0043,.9546,3.381;-2.2506,.3999,2.13;-1.2626,-1.4812,-3.1759;-.3832,-1.8567,-3.0004;-1.0996,-.5294,-3.2747;1.7379,2.0376,2.4555;2.3431,2.4468,3.0755;1.31,1.2791,2.9389;-2.9492,-1.9488,-1.1938;-2.3205,-1.81,-1.9498;-3.8229,-1.7602,-1.5382;-.4487,1.2499,-3.068;-.5728,1.3924,-2.0955;-.8253,2.009,-3.5158;2.2517,.3853,-2.932;2.4813,.69,-2.0409;-1.2108,-1.2393,1.1539;1.4068,.8225,-3.1329;-2.3985,-1.1185,.1089;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1068.00036251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1301.55921663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2369.55957915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4069.52824715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1699.96866800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.43005672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42969421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619039</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000008245844</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000008245844</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000016491687</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.156815015487</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268730003192</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.425545018678</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5705 -530.4475 -530.3883 -530.3500 -530.2603 -530.1002 -530.0945 -529.9507 -529.9164 -529.9141 -529.8711 -529.8596 -529.6943 -529.6705 -30.7393 -30.5761 -30.4664 -30.3823 -30.3424 -30.1731 -30.1191 -29.9073 -29.8252 -29.7421 -29.6803 -29.4917 -29.3648 -29.3473 -16.7784 -16.6210 -16.4582 -16.2833 -16.2786 -16.1329 -15.9721 -15.9481 -15.9140 -15.7416 -15.6857 -15.5832 -15.5674 -15.5550 -13.7435 -13.5214 -13.1342 -12.9794 -12.7897 -12.7266 -12.1888 -12.1197 -12.0825 -11.9796 -11.6960 -11.4857 -11.3543 -10.9151 -10.3995 -10.3094 -10.2572 -10.1382 -10.0880 -10.0521 -9.9975 -9.8433 -9.8055 -9.7926 -9.7613 -9.6210 -9.5580 -9.5322 2.4165 3.1305 3.6393 3.6461 3.8992 4.0951 4.9064 5.3836 5.9800 6.0529 6.2067 6.4530 6.9255 7.4037 8.1525 8.4024 8.4864 8.6271 8.9523 9.0843 9.2372 9.3753 9.6391 9.7226 9.9650 10.0663 10.3575 10.6222 21.5461 22.1519 22.3120 22.6506 22.7566 23.2416 23.2714 23.3152 23.6166 23.9460 24.0231 24.2886 24.3470 24.6873 24.8552 24.9992 25.2122 25.4695 25.5435 25.9349 26.0914 26.5100 26.5688 27.0268 27.1571 27.2240 27.6102 27.6900 28.0504 28.2597 28.4003 28.6304 28.8734 29.0412 29.3654 29.5606 29.8609 30.0887 30.2762 30.3898 30.7766 30.8917 31.1977 31.5546 31.7111 31.8846 32.2570 32.2788 32.5169 32.7805 32.8774 33.2704 33.2994 33.4853 33.6634 34.2069 34.3119 34.6282 35.3512 35.5022 36.7835 37.0343 37.4478 37.8061 38.0509 38.2730 38.8212 38.9252 39.8668 40.3451 46.5546 46.7334 47.7994 48.1075 48.1494 48.2098 48.2459 48.2840 48.2955 48.3238 48.3961 48.4376 48.4600 48.5059 48.5501 48.6058 48.6383 48.6570 48.6888 48.7245 48.7873 48.8203 48.8343 48.9805 48.9881 49.0168 49.0520 49.0803 49.1787 49.2020 49.2700 49.2890 49.4435 49.7524 49.9956 50.3565 50.6098 50.7960 50.9356 51.0949 51.7905 52.2785 53.0153 53.2797 53.5781 53.6750 53.7836 53.8831 54.1073 54.1775 54.6063 54.7333 54.8709 55.1926 55.5320 56.0965 67.4092 67.4782 68.2830 68.6247 69.2263 69.6615 69.6832 69.8753 69.9475 70.0854 70.2429 70.3924 72.0046 73.0391 73.5391 73.5909 73.8835 74.3166 74.5586 75.0314 75.1388 75.5234 75.7066 75.9273 76.1516 76.7750 77.4569 77.8854 686.8909 687.2997 690.6381 690.9370 691.7516 692.1046 693.3684 694.4066 694.9833 695.6549 695.9602 696.5632 696.8015 697.5101</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.944912 0.428563 0.453306 -0.943408 0.461656 -0.898357 0.450529 0.464485 0.440452 -0.881072 0.459305 -0.916893 0.448514 -0.893556 0.476760 0.430235 -0.910931 0.452954 0.448360 -0.882258 0.442162 0.439094 -0.879749 0.428417 0.466631 -0.903223 0.448238 0.443025 -0.888121 0.426025 0.462302 -0.883391 0.465355 0.417767 -0.883246 0.474487 0.428688 -0.884390 0.450315 0.463573 0.446975 0.475335</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.9449 0.5714 0.5467 8.9434 0.5383 8.8984 0.5495 0.5355 0.5595 8.8811 0.5407 8.9169 0.5515 8.8936 0.5232 0.5698 8.9109 0.5470 0.5516 8.8823 0.5578 0.5609 8.8797 0.5716 0.5334 8.9032 0.5518 0.5570 8.8881 0.5740 0.5377 8.8834 0.5346 0.5822 8.8832 0.5255 0.5713 8.8844 0.5497 0.5364 0.5530 0.5247</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.9449 0.4286 0.4533 -0.9434 0.4617 -0.8984 0.4505 0.4645 0.4405 -0.8811 0.4593 -0.9169 0.4485 -0.8936 0.4768 0.4302 -0.9109 0.4530 0.4484 -0.8823 0.4422 0.4391 -0.8797 0.4284 0.4666 -0.9032 0.4482 0.4430 -0.8881 0.4260 0.4623 -0.8834 0.4654 0.4178 -0.8832 0.4745 0.4287 -0.8844 0.4503 0.4636 0.4470 0.4753</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6443 0.7977 0.8118 1.6434 0.8139 1.6510 0.8168 0.8144 0.8225 1.6782 0.8160 1.6552 0.8232 1.6734 0.7977 0.7967 1.6450 0.8181 0.8185 1.6694 0.8233 0.8199 1.6704 0.7990 0.8024 1.6431 0.8172 0.8216 1.6653 0.8003 0.8132 1.6493 0.8102 0.8060 1.6763 0.7942 0.7987 1.6709 0.8091 0.8063 0.8175 0.8050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6443 0.7977 0.8118 1.6434 0.8139 1.6510 0.8168 0.8144 0.8225 1.6782 0.8160 1.6552 0.8232 1.6734 0.7977 0.7967 1.6450 0.8181 0.8185 1.6694 0.8233 0.8199 1.6704 0.7990 0.8024 1.6431 0.8172 0.8216 1.6653 0.8003 0.8132 1.6493 0.8102 0.8060 1.6763 0.7942 0.7987 1.6709 0.8091 0.8063 0.8175 0.8050</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="47">0.1673 0.1461 0.6549 0.6182 0.7959 0.7110 0.6401 0.6283 0.1537 0.1577 0.6986 0.7177 0.1894 0.1180 0.1849 0.1042 0.6176 0.1153 0.1111 0.1937 0.6621 0.1449 0.5755 0.7931 0.1462 0.2191 0.6726 0.7032 0.7100 0.7306 0.1122 0.7959 0.6499 0.7072 0.7128 0.1782 0.1080 0.7978 0.6195 0.6305 0.8047 0.1828 0.6298 0.7951 0.1093 0.7239 0.7078</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 4 0 24 0 39 0 41 1 9 2 11 3 4 3 7 3 12 3 35 5 6 5 8 5 30 6 13 7 19 8 22 9 10 9 18 9 26 10 37 11 12 11 17 13 14 13 15 13 39 14 16 16 17 16 18 19 20 19 21 20 28 22 23 22 24 25 26 25 27 25 32 27 34 28 29 28 30 31 32 31 33 31 41 34 35 34 36 34 40 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018776029</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.880761885401</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.19273 0.15187 -1.04086 0.02869 -0.04606 -0.01737 0.56895 -0.13203 0.43692</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86962</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.892017" y3="-0.625016" z3="0.806635"/>
                  <atom elementType="H" id="a2" x3="1.950112" y3="-2.704776" z3="-3.136919"/>
                  <atom elementType="H" id="a3" x3="2.274683" y3="1.28961" z3="0.731596"/>
                  <atom elementType="O" id="a4" x3="-0.568482" y3="1.357575" z3="-0.453284"/>
                  <atom elementType="H" id="a5" x3="-1.067505" y3="0.608733" z3="-0.048694"/>
                  <atom elementType="O" id="a6" x3="0.433744" y3="0.101391" z3="3.666255"/>
                  <atom elementType="H" id="a7" x3="0.444136" y3="-0.715346" z3="3.135544"/>
                  <atom elementType="H" id="a8" x3="-0.682257" y3="2.119193" z3="0.172209"/>
                  <atom elementType="H" id="a9" x3="-0.486381" y3="0.405958" z3="3.620117"/>
                  <atom elementType="O" id="a10" x3="1.450467" y3="-2.105578" z3="-2.579111"/>
                  <atom elementType="H" id="a11" x3="1.808322" y3="-1.193963" z3="-2.761781"/>
                  <atom elementType="O" id="a12" x3="2.077843" y3="0.806047" z3="-0.086909"/>
                  <atom elementType="H" id="a13" x3="1.1205" y3="0.974474" z3="-0.228888"/>
                  <atom elementType="O" id="a14" x3="0.149545" y3="-2.05179" z3="1.876378"/>
                  <atom elementType="H" id="a15" x3="0.901932" y3="-2.05799" z3="1.200832"/>
                  <atom elementType="H" id="a16" x3="0.051519" y3="-2.951482" z3="2.193174"/>
                  <atom elementType="O" id="a17" x3="2.054245" y3="-1.915552" z3="0.178918"/>
                  <atom elementType="H" id="a18" x3="2.203584" y3="-0.947044" z3="0.131617"/>
                  <atom elementType="H" id="a19" x3="1.825152" y3="-2.165654" z3="-0.733297"/>
                  <atom elementType="O" id="a20" x3="-0.731054" y3="3.128797" z3="1.524734"/>
                  <atom elementType="H" id="a21" x3="0.151695" y3="2.960131" z3="1.89706"/>
                  <atom elementType="H" id="a22" x3="-1.336701" y3="2.64138" z3="2.102251"/>
                  <atom elementType="O" id="a23" x3="-2.180678" y3="1.012877" z3="2.896228"/>
                  <atom elementType="H" id="a24" x3="-3.004849" y3="0.952224" z3="3.380854"/>
                  <atom elementType="H" id="a25" x3="-2.250517" y3="0.398186" z3="2.130002"/>
                  <atom elementType="O" id="a26" x3="-1.264874" y3="-1.480175" z3="-3.17683"/>
                  <atom elementType="H" id="a27" x3="-0.385526" y3="-1.855945" z3="-3.001683"/>
                  <atom elementType="H" id="a28" x3="-1.10175" y3="-0.528305" z3="-3.275214"/>
                  <atom elementType="O" id="a29" x3="1.736394" y3="2.039346" z3="2.455936"/>
                  <atom elementType="H" id="a30" x3="2.340302" y3="2.450011" z3="3.076884"/>
                  <atom elementType="H" id="a31" x3="1.309641" y3="1.279708" z3="2.93858"/>
                  <atom elementType="O" id="a32" x3="-2.950714" y3="-1.947461" z3="-1.194354"/>
                  <atom elementType="H" id="a33" x3="-2.322385" y3="-1.808708" z3="-1.950591"/>
                  <atom elementType="H" id="a34" x3="-3.824212" y3="-1.757562" z3="-1.538113"/>
                  <atom elementType="O" id="a35" x3="-0.447425" y3="1.25136" z3="-3.068216"/>
                  <atom elementType="H" id="a36" x3="-0.573201" y3="1.391915" z3="-2.095589"/>
                  <atom elementType="H" id="a37" x3="-0.823902" y3="2.010771" z3="-3.515216"/>
                  <atom elementType="O" id="a38" x3="2.252381" y3="0.384612" z3="-2.933111"/>
                  <atom elementType="H" id="a39" x3="2.48188" y3="0.688947" z3="-2.041849"/>
                  <atom elementType="H" id="a40" x3="-1.21062" y3="-1.241197" z3="1.1542"/>
                  <atom elementType="H" id="a41" x3="1.407812" y3="0.822666" z3="-3.134183"/>
                  <atom elementType="H" id="a42" x3="-2.397779" y3="-1.120232" z3="0.108898"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" 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="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:-1.892,-.625,.8066;1.9501,-2.7048,-3.1369;2.2747,1.2896,.7316;-.5685,1.3576,-.4533;-1.0675,.6087,-.0487;.4337,.1014,3.6663;.4441,-.7153,3.1355;-.6823,2.1192,.1722;-.4864,.406,3.6201;1.4505,-2.1056,-2.5791;1.8083,-1.194,-2.7618;2.0778,.806,-.0869;1.1205,.9745,-.2289;.1495,-2.0518,1.8764;.9019,-2.058,1.2008;.0515,-2.9515,2.1932;2.0542,-1.9156,.1789;2.2036,-.947,.1316;1.8252,-2.1657,-.7333;-.7311,3.1288,1.5247;.1517,2.9601,1.8971;-1.3367,2.6414,2.1023;-2.1807,1.0129,2.8962;-3.0048,.9522,3.3809;-2.2505,.3982,2.13;-1.2649,-1.4802,-3.1768;-.3855,-1.8559,-3.0017;-1.1018,-.5283,-3.2752;1.7364,2.0393,2.4559;2.3403,2.45,3.0769;1.3096,1.2797,2.9386;-2.9507,-1.9475,-1.1944;-2.3224,-1.8087,-1.9506;-3.8242,-1.7576,-1.5381;-.4474,1.2514,-3.0682;-.5732,1.3919,-2.0956;-.8239,2.0108,-3.5152;2.2524,.3846,-2.9331;2.4819,.6889,-2.0418;-1.2106,-1.2412,1.1542;1.4078,.8227,-3.1342;-2.3978,-1.1202,.1089;</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">994</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">994</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">0</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">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.3811109972 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.775e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.078 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.093 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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">scfconv6</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.8">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.892017" y3="-0.625016" z3="0.806635"/>
                  <atom elementType="H" id="a2" x3="1.950112" y3="-2.704776" z3="-3.136919"/>
                  <atom elementType="H" id="a3" x3="2.274683" y3="1.28961" z3="0.731596"/>
                  <atom elementType="O" id="a4" x3="-0.568482" y3="1.357575" z3="-0.453284"/>
                  <atom elementType="H" id="a5" x3="-1.067505" y3="0.608733" z3="-0.048694"/>
                  <atom elementType="O" id="a6" x3="0.433744" y3="0.101391" z3="3.666255"/>
                  <atom elementType="H" id="a7" x3="0.444136" y3="-0.715346" z3="3.135544"/>
                  <atom elementType="H" id="a8" x3="-0.682257" y3="2.119193" z3="0.172209"/>
                  <atom elementType="H" id="a9" x3="-0.486381" y3="0.405958" z3="3.620117"/>
                  <atom elementType="O" id="a10" x3="1.450467" y3="-2.105578" z3="-2.579111"/>
                  <atom elementType="H" id="a11" x3="1.808322" y3="-1.193963" z3="-2.761781"/>
                  <atom elementType="O" id="a12" x3="2.077843" y3="0.806047" z3="-0.086909"/>
                  <atom elementType="H" id="a13" x3="1.1205" y3="0.974474" z3="-0.228888"/>
                  <atom elementType="O" id="a14" x3="0.149545" y3="-2.05179" z3="1.876378"/>
                  <atom elementType="H" id="a15" x3="0.901932" y3="-2.05799" z3="1.200832"/>
                  <atom elementType="H" id="a16" x3="0.051519" y3="-2.951482" z3="2.193174"/>
                  <atom elementType="O" id="a17" x3="2.054245" y3="-1.915552" z3="0.178918"/>
                  <atom elementType="H" id="a18" x3="2.203584" y3="-0.947044" z3="0.131617"/>
                  <atom elementType="H" id="a19" x3="1.825152" y3="-2.165654" z3="-0.733297"/>
                  <atom elementType="O" id="a20" x3="-0.731054" y3="3.128797" z3="1.524734"/>
                  <atom elementType="H" id="a21" x3="0.151695" y3="2.960131" z3="1.89706"/>
                  <atom elementType="H" id="a22" x3="-1.336701" y3="2.64138" z3="2.102251"/>
                  <atom elementType="O" id="a23" x3="-2.180678" y3="1.012877" z3="2.896228"/>
                  <atom elementType="H" id="a24" x3="-3.004849" y3="0.952224" z3="3.380854"/>
                  <atom elementType="H" id="a25" x3="-2.250517" y3="0.398186" z3="2.130002"/>
                  <atom elementType="O" id="a26" x3="-1.264874" y3="-1.480175" z3="-3.17683"/>
                  <atom elementType="H" id="a27" x3="-0.385526" y3="-1.855945" z3="-3.001683"/>
                  <atom elementType="H" id="a28" x3="-1.10175" y3="-0.528305" z3="-3.275214"/>
                  <atom elementType="O" id="a29" x3="1.736394" y3="2.039346" z3="2.455936"/>
                  <atom elementType="H" id="a30" x3="2.340302" y3="2.450011" z3="3.076884"/>
                  <atom elementType="H" id="a31" x3="1.309641" y3="1.279708" z3="2.93858"/>
                  <atom elementType="O" id="a32" x3="-2.950714" y3="-1.947461" z3="-1.194354"/>
                  <atom elementType="H" id="a33" x3="-2.322385" y3="-1.808708" z3="-1.950591"/>
                  <atom elementType="H" id="a34" x3="-3.824212" y3="-1.757562" z3="-1.538113"/>
                  <atom elementType="O" id="a35" x3="-0.447425" y3="1.25136" z3="-3.068216"/>
                  <atom elementType="H" id="a36" x3="-0.573201" y3="1.391915" z3="-2.095589"/>
                  <atom elementType="H" id="a37" x3="-0.823902" y3="2.010771" z3="-3.515216"/>
                  <atom elementType="O" id="a38" x3="2.252381" y3="0.384612" z3="-2.933111"/>
                  <atom elementType="H" id="a39" x3="2.48188" y3="0.688947" z3="-2.041849"/>
                  <atom elementType="H" id="a40" x3="-1.21062" y3="-1.241197" z3="1.1542"/>
                  <atom elementType="H" id="a41" x3="1.407812" y3="0.822666" z3="-3.134183"/>
                  <atom elementType="H" id="a42" x3="-2.397779" y3="-1.120232" z3="0.108898"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" 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="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:-1.892,-.625,.8066;1.9501,-2.7048,-3.1369;2.2747,1.2896,.7316;-.5685,1.3576,-.4533;-1.0675,.6087,-.0487;.4337,.1014,3.6663;.4441,-.7153,3.1355;-.6823,2.1192,.1722;-.4864,.406,3.6201;1.4505,-2.1056,-2.5791;1.8083,-1.194,-2.7618;2.0778,.806,-.0869;1.1205,.9745,-.2289;.1495,-2.0518,1.8764;.9019,-2.058,1.2008;.0515,-2.9515,2.1932;2.0542,-1.9156,.1789;2.2036,-.947,.1316;1.8252,-2.1657,-.7333;-.7311,3.1288,1.5247;.1517,2.9601,1.8971;-1.3367,2.6414,2.1023;-2.1807,1.0129,2.8962;-3.0048,.9522,3.3809;-2.2505,.3982,2.13;-1.2649,-1.4802,-3.1768;-.3855,-1.8559,-3.0017;-1.1018,-.5283,-3.2752;1.7364,2.0393,2.4559;2.3403,2.45,3.0769;1.3096,1.2797,2.9386;-2.9507,-1.9475,-1.1944;-2.3224,-1.8087,-1.9506;-3.8242,-1.7576,-1.5381;-.4474,1.2514,-3.0682;-.5732,1.3919,-2.0956;-.8239,2.0108,-3.5152;2.2524,.3846,-2.9331;2.4819,.6889,-2.0418;-1.2106,-1.2412,1.1542;1.4078,.8227,-3.1342;-2.3978,-1.1202,.1089;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1068.00029197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1301.38111100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2369.38140297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4069.17223729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1699.79083432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42897501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42868304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619129</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000008421854</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000008421854</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000016843709</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.156608677039</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268633949411</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.425242626450</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5699 -530.4457 -530.3867 -530.3507 -530.2598 -530.0995 -530.0952 -529.9525 -529.9163 -529.9139 -529.8723 -529.8607 -529.6981 -529.6732 -30.7387 -30.5753 -30.4660 -30.3812 -30.3404 -30.1740 -30.1191 -29.9073 -29.8264 -29.7430 -29.6799 -29.4929 -29.3658 -29.3485 -16.7779 -16.6200 -16.4577 -16.2810 -16.2761 -16.1348 -15.9716 -15.9486 -15.9148 -15.7412 -15.6856 -15.5830 -15.5678 -15.5558 -13.7426 -13.5194 -13.1328 -12.9795 -12.7887 -12.7261 -12.1891 -12.1208 -12.0827 -11.9778 -11.6966 -11.4871 -11.3551 -10.9163 -10.3993 -10.3087 -10.2562 -10.1372 -10.0877 -10.0525 -9.9974 -9.8439 -9.8066 -9.7932 -9.7615 -9.6226 -9.5597 -9.5337 2.4157 3.1301 3.6396 3.6446 3.8990 4.0956 4.9040 5.3820 5.9790 6.0510 6.2049 6.4494 6.9201 7.3999 8.1516 8.3981 8.4832 8.6219 8.9499 9.0782 9.2341 9.3741 9.6369 9.7189 9.9615 10.0673 10.3585 10.6255 21.5493 22.1561 22.3150 22.6514 22.7607 23.2414 23.2748 23.3164 23.6168 23.9478 24.0225 24.2893 24.3465 24.6862 24.8542 24.9978 25.2105 25.4712 25.5443 25.9358 26.0926 26.5095 26.5696 27.0268 27.1563 27.2245 27.6067 27.6905 28.0491 28.2589 28.3944 28.6258 28.8700 29.0345 29.3618 29.5593 29.8579 30.0830 30.2739 30.3890 30.7730 30.8877 31.1922 31.5487 31.7076 31.8898 32.2522 32.2788 32.5122 32.7820 32.8760 33.2669 33.2953 33.4814 33.6595 34.2056 34.3114 34.6256 35.3466 35.5005 36.7878 37.0346 37.4461 37.8009 38.0429 38.2747 38.8161 38.9186 39.8639 40.3355 46.5538 46.7333 47.7989 48.1078 48.1478 48.2097 48.2469 48.2844 48.2947 48.3245 48.3967 48.4373 48.4597 48.5073 48.5488 48.6047 48.6387 48.6571 48.6876 48.7238 48.7863 48.8197 48.8337 48.9799 48.9878 49.0166 49.0514 49.0800 49.1774 49.2011 49.2702 49.2881 49.4440 49.7511 49.9947 50.3552 50.6088 50.7932 50.9344 51.0931 51.7913 52.2786 53.0181 53.2799 53.5787 53.6744 53.7802 53.8815 54.1094 54.1792 54.6059 54.7309 54.8701 55.1912 55.5328 56.0947 67.4062 67.4706 68.2803 68.6100 69.2177 69.6627 69.6841 69.8711 69.9427 70.0714 70.2318 70.3921 72.0001 73.0387 73.5359 73.5837 73.8781 74.3160 74.5506 75.0185 75.1305 75.5177 75.7020 75.9227 76.1466 76.7663 77.4614 77.9079 686.8891 687.2969 690.6327 690.9342 691.7461 692.0970 693.3658 694.3985 694.9791 695.6539 695.9561 696.5569 696.7995 697.5089</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.944876 0.428504 0.453211 -0.943394 0.461773 -0.898273 0.450490 0.464361 0.440408 -0.881055 0.459298 -0.916808 0.448594 -0.893565 0.476795 0.430159 -0.910786 0.452990 0.448298 -0.882131 0.442147 0.439028 -0.879738 0.428448 0.466471 -0.903085 0.448272 0.442936 -0.888108 0.425968 0.462253 -0.883419 0.465358 0.417778 -0.883258 0.474399 0.428657 -0.884279 0.450211 0.463566 0.447043 0.475357</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.9449 0.5715 0.5468 8.9434 0.5382 8.8983 0.5495 0.5356 0.5596 8.8811 0.5407 8.9168 0.5514 8.8936 0.5232 0.5698 8.9108 0.5470 0.5517 8.8821 0.5579 0.5610 8.8797 0.5716 0.5335 8.9031 0.5517 0.5571 8.8881 0.5740 0.5377 8.8834 0.5346 0.5822 8.8833 0.5256 0.5713 8.8843 0.5498 0.5364 0.5530 0.5246</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.9449 0.4285 0.4532 -0.9434 0.4618 -0.8983 0.4505 0.4644 0.4404 -0.8811 0.4593 -0.9168 0.4486 -0.8936 0.4768 0.4302 -0.9108 0.4530 0.4483 -0.8821 0.4421 0.4390 -0.8797 0.4284 0.4665 -0.9031 0.4483 0.4429 -0.8881 0.4260 0.4623 -0.8834 0.4654 0.4178 -0.8833 0.4744 0.4287 -0.8843 0.4502 0.4636 0.4470 0.4754</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6443 0.7978 0.8119 1.6434 0.8137 1.6511 0.8169 0.8145 0.8225 1.6782 0.8160 1.6551 0.8231 1.6733 0.7976 0.7968 1.6452 0.8181 0.8185 1.6695 0.8234 0.8200 1.6703 0.7989 0.8026 1.6432 0.8171 0.8216 1.6652 0.8004 0.8132 1.6492 0.8102 0.8060 1.6762 0.7943 0.7987 1.6711 0.8091 0.8063 0.8174 0.8049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6443 0.7978 0.8119 1.6434 0.8137 1.6511 0.8169 0.8145 0.8225 1.6782 0.8160 1.6551 0.8231 1.6733 0.7976 0.7968 1.6452 0.8181 0.8185 1.6695 0.8234 0.8200 1.6703 0.7989 0.8026 1.6432 0.8171 0.8216 1.6652 0.8004 0.8132 1.6492 0.8102 0.8060 1.6762 0.7943 0.7987 1.6711 0.8091 0.8063 0.8174 0.8049</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="47">0.1673 0.1461 0.6550 0.6182 0.7960 0.7113 0.6401 0.6283 0.1536 0.1577 0.6986 0.7178 0.1894 0.1180 0.1849 0.1041 0.6177 0.1152 0.1111 0.1937 0.6621 0.1448 0.5755 0.7931 0.1461 0.2191 0.6727 0.7033 0.7099 0.7308 0.1123 0.7958 0.6501 0.7072 0.7130 0.1782 0.1078 0.7979 0.6196 0.6304 0.8046 0.1827 0.6299 0.7951 0.1092 0.7241 0.7078</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 4 0 24 0 39 0 41 1 9 2 11 3 4 3 7 3 12 3 35 5 6 5 8 5 30 6 13 7 19 8 22 9 10 9 18 9 26 10 37 11 12 11 17 13 14 13 15 13 39 14 16 16 17 16 18 19 20 19 21 20 28 22 23 22 24 25 26 25 27 25 32 27 34 28 29 28 30 31 32 31 33 31 41 34 35 34 36 34 40 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018769913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.880765321358</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.19449 0.15227 -1.04223 0.02733 -0.04665 -0.01932 0.57039 -0.13348 0.43691</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87291</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.892017" y3="-0.625016" z3="0.806635"/>
                  <atom elementType="H" id="a2" x3="1.950112" y3="-2.704776" z3="-3.136919"/>
                  <atom elementType="H" id="a3" x3="2.274683" y3="1.28961" z3="0.731596"/>
                  <atom elementType="O" id="a4" x3="-0.568482" y3="1.357575" z3="-0.453284"/>
                  <atom elementType="H" id="a5" x3="-1.067505" y3="0.608733" z3="-0.048694"/>
                  <atom elementType="O" id="a6" x3="0.433744" y3="0.101391" z3="3.666255"/>
                  <atom elementType="H" id="a7" x3="0.444136" y3="-0.715346" z3="3.135544"/>
                  <atom elementType="H" id="a8" x3="-0.682257" y3="2.119193" z3="0.172209"/>
                  <atom elementType="H" id="a9" x3="-0.486381" y3="0.405958" z3="3.620117"/>
                  <atom elementType="O" id="a10" x3="1.450467" y3="-2.105578" z3="-2.579111"/>
                  <atom elementType="H" id="a11" x3="1.808322" y3="-1.193963" z3="-2.761781"/>
                  <atom elementType="O" id="a12" x3="2.077843" y3="0.806047" z3="-0.086909"/>
                  <atom elementType="H" id="a13" x3="1.1205" y3="0.974474" z3="-0.228888"/>
                  <atom elementType="O" id="a14" x3="0.149545" y3="-2.05179" z3="1.876378"/>
                  <atom elementType="H" id="a15" x3="0.901932" y3="-2.05799" z3="1.200832"/>
                  <atom elementType="H" id="a16" x3="0.051519" y3="-2.951482" z3="2.193174"/>
                  <atom elementType="O" id="a17" x3="2.054245" y3="-1.915552" z3="0.178918"/>
                  <atom elementType="H" id="a18" x3="2.203584" y3="-0.947044" z3="0.131617"/>
                  <atom elementType="H" id="a19" x3="1.825152" y3="-2.165654" z3="-0.733297"/>
                  <atom elementType="O" id="a20" x3="-0.731054" y3="3.128797" z3="1.524734"/>
                  <atom elementType="H" id="a21" x3="0.151695" y3="2.960131" z3="1.89706"/>
                  <atom elementType="H" id="a22" x3="-1.336701" y3="2.64138" z3="2.102251"/>
                  <atom elementType="O" id="a23" x3="-2.180678" y3="1.012877" z3="2.896228"/>
                  <atom elementType="H" id="a24" x3="-3.004849" y3="0.952224" z3="3.380854"/>
                  <atom elementType="H" id="a25" x3="-2.250517" y3="0.398186" z3="2.130002"/>
                  <atom elementType="O" id="a26" x3="-1.264874" y3="-1.480175" z3="-3.17683"/>
                  <atom elementType="H" id="a27" x3="-0.385526" y3="-1.855945" z3="-3.001683"/>
                  <atom elementType="H" id="a28" x3="-1.10175" y3="-0.528305" z3="-3.275214"/>
                  <atom elementType="O" id="a29" x3="1.736394" y3="2.039346" z3="2.455936"/>
                  <atom elementType="H" id="a30" x3="2.340302" y3="2.450011" z3="3.076884"/>
                  <atom elementType="H" id="a31" x3="1.309641" y3="1.279708" z3="2.93858"/>
                  <atom elementType="O" id="a32" x3="-2.950714" y3="-1.947461" z3="-1.194354"/>
                  <atom elementType="H" id="a33" x3="-2.322385" y3="-1.808708" z3="-1.950591"/>
                  <atom elementType="H" id="a34" x3="-3.824212" y3="-1.757562" z3="-1.538113"/>
                  <atom elementType="O" id="a35" x3="-0.447425" y3="1.25136" z3="-3.068216"/>
                  <atom elementType="H" id="a36" x3="-0.573201" y3="1.391915" z3="-2.095589"/>
                  <atom elementType="H" id="a37" x3="-0.823902" y3="2.010771" z3="-3.515216"/>
                  <atom elementType="O" id="a38" x3="2.252381" y3="0.384612" z3="-2.933111"/>
                  <atom elementType="H" id="a39" x3="2.48188" y3="0.688947" z3="-2.041849"/>
                  <atom elementType="H" id="a40" x3="-1.21062" y3="-1.241197" z3="1.1542"/>
                  <atom elementType="H" id="a41" x3="1.407812" y3="0.822666" z3="-3.134183"/>
                  <atom elementType="H" id="a42" x3="-2.397779" y3="-1.120232" z3="0.108898"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" 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="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:-1.892,-.625,.8066;1.9501,-2.7048,-3.1369;2.2747,1.2896,.7316;-.5685,1.3576,-.4533;-1.0675,.6087,-.0487;.4337,.1014,3.6663;.4441,-.7153,3.1355;-.6823,2.1192,.1722;-.4864,.406,3.6201;1.4505,-2.1056,-2.5791;1.8083,-1.194,-2.7618;2.0778,.806,-.0869;1.1205,.9745,-.2289;.1495,-2.0518,1.8764;.9019,-2.058,1.2008;.0515,-2.9515,2.1932;2.0542,-1.9156,.1789;2.2036,-.947,.1316;1.8252,-2.1657,-.7333;-.7311,3.1288,1.5247;.1517,2.9601,1.8971;-1.3367,2.6414,2.1023;-2.1807,1.0129,2.8962;-3.0048,.9522,3.3809;-2.2505,.3982,2.13;-1.2649,-1.4802,-3.1768;-.3855,-1.8559,-3.0017;-1.1018,-.5283,-3.2752;1.7364,2.0393,2.4559;2.3403,2.45,3.0769;1.3096,1.2797,2.9386;-2.9507,-1.9475,-1.1944;-2.3224,-1.8087,-1.9506;-3.8242,-1.7576,-1.5381;-.4474,1.2514,-3.0682;-.5732,1.3919,-2.0956;-.8239,2.0108,-3.5152;2.2524,.3846,-2.9331;2.4819,.6889,-2.0418;-1.2106,-1.2412,1.1542;1.4078,.8227,-3.1342;-2.3978,-1.1202,.1089;</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">994</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">994</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">0</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">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.3811109972 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.775e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.068 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.083 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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">scfconv6</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.9">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.892017" y3="-0.625016" z3="0.806635"/>
                  <atom elementType="H" id="a2" x3="1.950112" y3="-2.704776" z3="-3.136919"/>
                  <atom elementType="H" id="a3" x3="2.274683" y3="1.28961" z3="0.731596"/>
                  <atom elementType="O" id="a4" x3="-0.568482" y3="1.357575" z3="-0.453284"/>
                  <atom elementType="H" id="a5" x3="-1.067505" y3="0.608733" z3="-0.048694"/>
                  <atom elementType="O" id="a6" x3="0.433744" y3="0.101391" z3="3.666255"/>
                  <atom elementType="H" id="a7" x3="0.444136" y3="-0.715346" z3="3.135544"/>
                  <atom elementType="H" id="a8" x3="-0.682257" y3="2.119193" z3="0.172209"/>
                  <atom elementType="H" id="a9" x3="-0.486381" y3="0.405958" z3="3.620117"/>
                  <atom elementType="O" id="a10" x3="1.450467" y3="-2.105578" z3="-2.579111"/>
                  <atom elementType="H" id="a11" x3="1.808322" y3="-1.193963" z3="-2.761781"/>
                  <atom elementType="O" id="a12" x3="2.077843" y3="0.806047" z3="-0.086909"/>
                  <atom elementType="H" id="a13" x3="1.1205" y3="0.974474" z3="-0.228888"/>
                  <atom elementType="O" id="a14" x3="0.149545" y3="-2.05179" z3="1.876378"/>
                  <atom elementType="H" id="a15" x3="0.901932" y3="-2.05799" z3="1.200832"/>
                  <atom elementType="H" id="a16" x3="0.051519" y3="-2.951482" z3="2.193174"/>
                  <atom elementType="O" id="a17" x3="2.054245" y3="-1.915552" z3="0.178918"/>
                  <atom elementType="H" id="a18" x3="2.203584" y3="-0.947044" z3="0.131617"/>
                  <atom elementType="H" id="a19" x3="1.825152" y3="-2.165654" z3="-0.733297"/>
                  <atom elementType="O" id="a20" x3="-0.731054" y3="3.128797" z3="1.524734"/>
                  <atom elementType="H" id="a21" x3="0.151695" y3="2.960131" z3="1.89706"/>
                  <atom elementType="H" id="a22" x3="-1.336701" y3="2.64138" z3="2.102251"/>
                  <atom elementType="O" id="a23" x3="-2.180678" y3="1.012877" z3="2.896228"/>
                  <atom elementType="H" id="a24" x3="-3.004849" y3="0.952224" z3="3.380854"/>
                  <atom elementType="H" id="a25" x3="-2.250517" y3="0.398186" z3="2.130002"/>
                  <atom elementType="O" id="a26" x3="-1.264874" y3="-1.480175" z3="-3.17683"/>
                  <atom elementType="H" id="a27" x3="-0.385526" y3="-1.855945" z3="-3.001683"/>
                  <atom elementType="H" id="a28" x3="-1.10175" y3="-0.528305" z3="-3.275214"/>
                  <atom elementType="O" id="a29" x3="1.736394" y3="2.039346" z3="2.455936"/>
                  <atom elementType="H" id="a30" x3="2.340302" y3="2.450011" z3="3.076884"/>
                  <atom elementType="H" id="a31" x3="1.309641" y3="1.279708" z3="2.93858"/>
                  <atom elementType="O" id="a32" x3="-2.950714" y3="-1.947461" z3="-1.194354"/>
                  <atom elementType="H" id="a33" x3="-2.322385" y3="-1.808708" z3="-1.950591"/>
                  <atom elementType="H" id="a34" x3="-3.824212" y3="-1.757562" z3="-1.538113"/>
                  <atom elementType="O" id="a35" x3="-0.447425" y3="1.25136" z3="-3.068216"/>
                  <atom elementType="H" id="a36" x3="-0.573201" y3="1.391915" z3="-2.095589"/>
                  <atom elementType="H" id="a37" x3="-0.823902" y3="2.010771" z3="-3.515216"/>
                  <atom elementType="O" id="a38" x3="2.252381" y3="0.384612" z3="-2.933111"/>
                  <atom elementType="H" id="a39" x3="2.48188" y3="0.688947" z3="-2.041849"/>
                  <atom elementType="H" id="a40" x3="-1.21062" y3="-1.241197" z3="1.1542"/>
                  <atom elementType="H" id="a41" x3="1.407812" y3="0.822666" z3="-3.134183"/>
                  <atom elementType="H" id="a42" x3="-2.397779" y3="-1.120232" z3="0.108898"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" 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="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:-1.892,-.625,.8066;1.9501,-2.7048,-3.1369;2.2747,1.2896,.7316;-.5685,1.3576,-.4533;-1.0675,.6087,-.0487;.4337,.1014,3.6663;.4441,-.7153,3.1355;-.6823,2.1192,.1722;-.4864,.406,3.6201;1.4505,-2.1056,-2.5791;1.8083,-1.194,-2.7618;2.0778,.806,-.0869;1.1205,.9745,-.2289;.1495,-2.0518,1.8764;.9019,-2.058,1.2008;.0515,-2.9515,2.1932;2.0542,-1.9156,.1789;2.2036,-.947,.1316;1.8252,-2.1657,-.7333;-.7311,3.1288,1.5247;.1517,2.9601,1.8971;-1.3367,2.6414,2.1023;-2.1807,1.0129,2.8962;-3.0048,.9522,3.3809;-2.2505,.3982,2.13;-1.2649,-1.4802,-3.1768;-.3855,-1.8559,-3.0017;-1.1018,-.5283,-3.2752;1.7364,2.0393,2.4559;2.3403,2.45,3.0769;1.3096,1.2797,2.9386;-2.9507,-1.9475,-1.1944;-2.3224,-1.8087,-1.9506;-3.8242,-1.7576,-1.5381;-.4474,1.2514,-3.0682;-.5732,1.3919,-2.0956;-.8239,2.0108,-3.5152;2.2524,.3846,-2.9331;2.4819,.6889,-2.0418;-1.2106,-1.2412,1.1542;1.4078,.8227,-3.1342;-2.3978,-1.1202,.1089;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1068.00028549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1301.38111100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2369.38139649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4069.17174944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1699.79035295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42855843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42827293</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619167</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000008422312</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000008422312</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000016844625</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.156596651811</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268633489446</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.425230141257</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5706 -530.4457 -530.3863 -530.3487 -530.2573 -530.1008 -530.0949 -529.9518 -529.9159 -529.9151 -529.8721 -529.8606 -529.6975 -529.6726 -30.7387 -30.5752 -30.4658 -30.3808 -30.3399 -30.1742 -30.1190 -29.9071 -29.8263 -29.7428 -29.6797 -29.4927 -29.3659 -29.3483 -16.7782 -16.6200 -16.4576 -16.2804 -16.2755 -16.1349 -15.9714 -15.9486 -15.9149 -15.7412 -15.6856 -15.5828 -15.5675 -15.5555 -13.7427 -13.5192 -13.1325 -12.9795 -12.7882 -12.7261 -12.1889 -12.1207 -12.0826 -11.9776 -11.6965 -11.4871 -11.3550 -10.9162 -10.3995 -10.3086 -10.2561 -10.1366 -10.0872 -10.0525 -9.9972 -9.8439 -9.8063 -9.7932 -9.7613 -9.6226 -9.5595 -9.5335 2.4158 3.1302 3.6396 3.6447 3.8991 4.0955 4.9042 5.3821 5.9790 6.0510 6.2051 6.4496 6.9203 7.4000 8.1517 8.3982 8.4833 8.6221 8.9500 9.0782 9.2341 9.3744 9.6370 9.7191 9.9615 10.0674 10.3585 10.6255 21.5495 22.1561 22.3151 22.6515 22.7608 23.2416 23.2748 23.3164 23.6168 23.9479 24.0226 24.2893 24.3466 24.6864 24.8542 24.9980 25.2106 25.4712 25.5443 25.9358 26.0926 26.5096 26.5697 27.0269 27.1565 27.2247 27.6068 27.6906 28.0491 28.2591 28.3946 28.6259 28.8701 29.0346 29.3619 29.5595 29.8581 30.0832 30.2742 30.3893 30.7730 30.8878 31.1925 31.5489 31.7079 31.8897 32.2523 32.2790 32.5123 32.7821 32.8762 33.2670 33.2956 33.4817 33.6597 34.2056 34.3115 34.6256 35.3466 35.5006 36.7880 37.0347 37.4464 37.8011 38.0430 38.2747 38.8163 38.9187 39.8640 40.3355 46.5540 46.7333 47.7991 48.1079 48.1478 48.2099 48.2472 48.2844 48.2949 48.3246 48.3969 48.4375 48.4597 48.5075 48.5492 48.6049 48.6389 48.6574 48.6876 48.7238 48.7864 48.8198 48.8337 48.9801 48.9877 49.0165 49.0516 49.0801 49.1775 49.2013 49.2703 49.2882 49.4442 49.7512 49.9946 50.3554 50.6090 50.7933 50.9345 51.0932 51.7914 52.2788 53.0181 53.2799 53.5790 53.6743 53.7805 53.8817 54.1097 54.1795 54.6060 54.7311 54.8702 55.1912 55.5328 56.0949 67.4062 67.4709 68.2803 68.6103 69.2179 69.6625 69.6841 69.8712 69.9430 70.0718 70.2321 70.3922 72.0001 73.0387 73.5358 73.5839 73.8780 74.3160 74.5508 75.0187 75.1306 75.5180 75.7024 75.9225 76.1471 76.7664 77.4612 77.9080 686.8894 687.2973 690.6327 690.9349 691.7468 692.0968 693.3661 694.3988 694.9797 695.6547 695.9565 696.5567 696.7997 697.5088</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.944894 0.428492 0.453206 -0.943390 0.461776 -0.898272 0.450489 0.464357 0.440407 -0.881028 0.459290 -0.916805 0.448594 -0.893558 0.476794 0.430155 -0.910782 0.452989 0.448293 -0.882131 0.442145 0.439028 -0.879746 0.428453 0.466474 -0.903080 0.448269 0.442933 -0.888074 0.425953 0.462243 -0.883435 0.465362 0.417785 -0.883258 0.474398 0.428656 -0.884272 0.450206 0.463572 0.447041 0.475365</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.9449 0.5715 0.5468 8.9434 0.5382 8.8983 0.5495 0.5356 0.5596 8.8810 0.5407 8.9168 0.5514 8.8936 0.5232 0.5698 8.9108 0.5470 0.5517 8.8821 0.5579 0.5610 8.8797 0.5715 0.5335 8.9031 0.5517 0.5571 8.8881 0.5740 0.5378 8.8834 0.5346 0.5822 8.8833 0.5256 0.5713 8.8843 0.5498 0.5364 0.5530 0.5246</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.9449 0.4285 0.4532 -0.9434 0.4618 -0.8983 0.4505 0.4644 0.4404 -0.8810 0.4593 -0.9168 0.4486 -0.8936 0.4768 0.4302 -0.9108 0.4530 0.4483 -0.8821 0.4421 0.4390 -0.8797 0.4285 0.4665 -0.9031 0.4483 0.4429 -0.8881 0.4260 0.4622 -0.8834 0.4654 0.4178 -0.8833 0.4744 0.4287 -0.8843 0.4502 0.4636 0.4470 0.4754</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6443 0.7978 0.8119 1.6434 0.8137 1.6511 0.8169 0.8145 0.8225 1.6782 0.8160 1.6552 0.8231 1.6733 0.7976 0.7968 1.6452 0.8181 0.8185 1.6695 0.8234 0.8200 1.6703 0.7989 0.8026 1.6433 0.8171 0.8216 1.6652 0.8004 0.8133 1.6492 0.8101 0.8060 1.6762 0.7943 0.7987 1.6711 0.8091 0.8063 0.8174 0.8049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6443 0.7978 0.8119 1.6434 0.8137 1.6511 0.8169 0.8145 0.8225 1.6782 0.8160 1.6552 0.8231 1.6733 0.7976 0.7968 1.6452 0.8181 0.8185 1.6695 0.8234 0.8200 1.6703 0.7989 0.8026 1.6433 0.8171 0.8216 1.6652 0.8004 0.8133 1.6492 0.8101 0.8060 1.6762 0.7943 0.7987 1.6711 0.8091 0.8063 0.8174 0.8049</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="47">0.1673 0.1461 0.6550 0.6182 0.7960 0.7113 0.6401 0.6283 0.1536 0.1577 0.6986 0.7178 0.1894 0.1180 0.1849 0.1041 0.6177 0.1152 0.1111 0.1937 0.6621 0.1448 0.5755 0.7931 0.1461 0.2191 0.6727 0.7033 0.7099 0.7308 0.1123 0.7958 0.6501 0.7072 0.7130 0.1782 0.1078 0.7979 0.6196 0.6304 0.8046 0.1827 0.6299 0.7951 0.1092 0.7241 0.7078</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 4 0 24 0 39 0 41 1 9 2 11 3 4 3 7 3 12 3 35 5 6 5 8 5 30 6 13 7 19 8 22 9 10 9 18 9 26 10 37 11 12 11 17 13 14 13 15 13 39 14 16 16 17 16 18 19 20 19 21 20 28 22 23 22 24 25 26 25 27 25 32 27 34 28 29 28 30 31 32 31 33 31 41 34 35 34 36 34 40 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018769913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.880758842529</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.19449 0.15229 -1.04220 0.02733 -0.04666 -0.01933 0.57039 -0.13352 0.43686</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87280</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
