<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.30842" y3="-0.403473" z3="2.462358"/>
                  <atom elementType="H" id="a2" x3="-0.69145" y3="-0.774501" z3="5.298537"/>
                  <atom elementType="H" id="a3" x3="2.032679" y3="-0.425634" z3="1.837192"/>
                  <atom elementType="O" id="a4" x3="2.588786" y3="2.236761" z3="-0.485772"/>
                  <atom elementType="H" id="a5" x3="3.480461" y3="2.591383" z3="-0.485361"/>
                  <atom elementType="O" id="a6" x3="1.638632" y3="-1.589941" z3="3.155484"/>
                  <atom elementType="H" id="a7" x3="0.916665" y3="-1.199289" z3="3.715636"/>
                  <atom elementType="H" id="a8" x3="2.567976" y3="1.506857" z3="0.16293"/>
                  <atom elementType="H" id="a9" x3="2.31287" y3="-1.915407" z3="3.756836"/>
                  <atom elementType="O" id="a10" x3="-0.379662" y3="-0.512112" z3="4.430371"/>
                  <atom elementType="H" id="a11" x3="-1.155895" y3="-0.477287" z3="3.841967"/>
                  <atom elementType="O" id="a12" x3="1.944168" y3="-0.013182" z3="0.952118"/>
                  <atom elementType="H" id="a13" x3="0.99224" y3="0.252533" z3="0.893201"/>
                  <atom elementType="O" id="a14" x3="-2.064136" y3="-2.47865" z3="0.759402"/>
                  <atom elementType="H" id="a15" x3="-2.632887" y3="-3.252538" z3="0.776384"/>
                  <atom elementType="H" id="a16" x3="-1.584558" y3="2.349376" z3="-2.910544"/>
                  <atom elementType="O" id="a17" x3="0.651913" y3="-0.899433" z3="-2.599685"/>
                  <atom elementType="H" id="a18" x3="-0.258181" y3="-0.895512" z3="-2.156541"/>
                  <atom elementType="H" id="a19" x3="1.012204" y3="0.147443" z3="-2.694306"/>
                  <atom elementType="O" id="a20" x3="2.122656" y3="-1.991765" z3="-0.766248"/>
                  <atom elementType="H" id="a21" x3="2.168523" y3="-1.242112" z3="-0.110589"/>
                  <atom elementType="H" id="a22" x3="3.018537" y3="-2.289085" z3="-0.945848"/>
                  <atom elementType="O" id="a23" x3="-0.792822" y3="2.940883" z3="-2.802841"/>
                  <atom elementType="H" id="a24" x3="-0.910169" y3="3.680583" z3="-3.404218"/>
                  <atom elementType="H" id="a25" x3="1.269636" y3="-1.405929" z3="-1.992591"/>
                  <atom elementType="O" id="a26" x3="0.365074" y3="-3.236093" z3="1.243668"/>
                  <atom elementType="H" id="a27" x3="0.955355" y3="-3.104169" z3="0.489916"/>
                  <atom elementType="H" id="a28" x3="0.801498" y3="-2.79041" z3="1.991757"/>
                  <atom elementType="O" id="a29" x3="-0.304939" y3="3.277963" z3="-0.044497"/>
                  <atom elementType="H" id="a30" x3="0.648235" y3="3.417503" z3="-0.031331"/>
                  <atom elementType="H" id="a31" x3="-0.563277" y3="3.337908" z3="-0.981192"/>
                  <atom elementType="O" id="a32" x3="-0.589258" y3="0.80223" z3="0.64522"/>
                  <atom elementType="H" id="a33" x3="-1.19561" y3="0.634722" z3="1.390248"/>
                  <atom elementType="H" id="a34" x3="-0.552519" y3="1.78682" z3="0.456203"/>
                  <atom elementType="O" id="a35" x3="1.409303" y3="1.392046" z3="-2.77383"/>
                  <atom elementType="H" id="a36" x3="1.90806" y3="1.709581" z3="-1.984737"/>
                  <atom elementType="H" id="a37" x3="0.649896" y3="2.007981" z3="-2.900756"/>
                  <atom elementType="O" id="a38" x3="-2.794718" y3="1.235775" z3="-2.937304"/>
                  <atom elementType="H" id="a39" x3="-3.123349" y3="0.90001" z3="-3.77369"/>
                  <atom elementType="H" id="a40" x3="-2.556277" y3="0.462534" z3="-2.395945"/>
                  <atom elementType="O" id="a41" x3="-1.563374" y3="-0.667991" z3="-1.30968"/>
                  <atom elementType="H" id="a42" x3="-1.2423" y3="-0.053894" z3="-0.595272"/>
                  <atom elementType="H" id="a43" x3="-2.344352" y3="-1.218296" z3="1.90808"/>
                  <atom elementType="H" id="a44" x3="-1.893867" y3="-1.44069" z3="-0.812023"/>
                  <atom elementType="H" id="a45" x3="-3.211345" y3="-0.103186" z3="2.590172"/>
                  <atom elementType="H" id="a46" x3="-1.133485" y3="-2.805877" z3="0.948009"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,35,19;1;10;12;4;6;14;23;20;26;29;32;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHOHHO3HHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;s19;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.3084,-.4035,2.4624;-.6915,-.7745,5.2985;2.0327,-.4256,1.8372;2.5888,2.2368,-.4858;3.4805,2.5914,-.4854;1.6386,-1.5899,3.1555;.9167,-1.1993,3.7156;2.568,1.5069,.1629;2.3129,-1.9154,3.7568;-.3797,-.5121,4.4304;-1.1559,-.4773,3.842;1.9442,-.0132,.9521;.9922,.2525,.8932;-2.0641,-2.4787,.7594;-2.6329,-3.2525,.7764;-1.5846,2.3494,-2.9105;.6519,-.8994,-2.5997;-.2582,-.8955,-2.1565;1.0122,.1474,-2.6943;2.1227,-1.9918,-.7662;2.1685,-1.2421,-.1106;3.0185,-2.2891,-.9458;-.7928,2.9409,-2.8028;-.9102,3.6806,-3.4042;1.2696,-1.4059,-1.9926;.3651,-3.2361,1.2437;.9554,-3.1042,.4899;.8015,-2.7904,1.9918;-.3049,3.278,-.0445;.6482,3.4175,-.0313;-.5633,3.3379,-.9812;-.5893,.8022,.6452;-1.1956,.6347,1.3902;-.5525,1.7868,.4562;1.4093,1.392,-2.7738;1.9081,1.7096,-1.9847;.6499,2.008,-2.9008;-2.7947,1.2358,-2.9373;-3.1233,.9,-3.7737;-2.5563,.4625,-2.3959;-1.5634,-.668,-1.3097;-1.2423,-.0539,-.5953;-2.3444,-1.2183,1.9081;-1.8939,-1.4407,-.812;-3.2113,-.1032,2.5902;-1.1335,-2.8059,.948;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1488.5991457530 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">2.272e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.060 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">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="-2.30842" y3="-0.403473" z3="2.462358"/>
                  <atom elementType="H" id="a2" x3="-0.69145" y3="-0.774501" z3="5.298537"/>
                  <atom elementType="H" id="a3" x3="2.032679" y3="-0.425634" z3="1.837192"/>
                  <atom elementType="O" id="a4" x3="2.588786" y3="2.236761" z3="-0.485772"/>
                  <atom elementType="H" id="a5" x3="3.480461" y3="2.591383" z3="-0.485361"/>
                  <atom elementType="O" id="a6" x3="1.638632" y3="-1.589941" z3="3.155484"/>
                  <atom elementType="H" id="a7" x3="0.916665" y3="-1.199289" z3="3.715636"/>
                  <atom elementType="H" id="a8" x3="2.567976" y3="1.506857" z3="0.16293"/>
                  <atom elementType="H" id="a9" x3="2.31287" y3="-1.915407" z3="3.756836"/>
                  <atom elementType="O" id="a10" x3="-0.379662" y3="-0.512112" z3="4.430371"/>
                  <atom elementType="H" id="a11" x3="-1.155895" y3="-0.477287" z3="3.841967"/>
                  <atom elementType="O" id="a12" x3="1.944168" y3="-0.013182" z3="0.952118"/>
                  <atom elementType="H" id="a13" x3="0.99224" y3="0.252533" z3="0.893201"/>
                  <atom elementType="O" id="a14" x3="-2.064136" y3="-2.47865" z3="0.759402"/>
                  <atom elementType="H" id="a15" x3="-2.632887" y3="-3.252538" z3="0.776384"/>
                  <atom elementType="H" id="a16" x3="-1.584558" y3="2.349376" z3="-2.910544"/>
                  <atom elementType="O" id="a17" x3="0.651913" y3="-0.899433" z3="-2.599685"/>
                  <atom elementType="H" id="a18" x3="-0.258181" y3="-0.895512" z3="-2.156541"/>
                  <atom elementType="H" id="a19" x3="1.012204" y3="0.147443" z3="-2.694306"/>
                  <atom elementType="O" id="a20" x3="2.122656" y3="-1.991765" z3="-0.766248"/>
                  <atom elementType="H" id="a21" x3="2.168523" y3="-1.242112" z3="-0.110589"/>
                  <atom elementType="H" id="a22" x3="3.018537" y3="-2.289085" z3="-0.945848"/>
                  <atom elementType="O" id="a23" x3="-0.792822" y3="2.940883" z3="-2.802841"/>
                  <atom elementType="H" id="a24" x3="-0.910169" y3="3.680583" z3="-3.404218"/>
                  <atom elementType="H" id="a25" x3="1.269636" y3="-1.405929" z3="-1.992591"/>
                  <atom elementType="O" id="a26" x3="0.365074" y3="-3.236093" z3="1.243668"/>
                  <atom elementType="H" id="a27" x3="0.955355" y3="-3.104169" z3="0.489916"/>
                  <atom elementType="H" id="a28" x3="0.801498" y3="-2.79041" z3="1.991757"/>
                  <atom elementType="O" id="a29" x3="-0.304939" y3="3.277963" z3="-0.044497"/>
                  <atom elementType="H" id="a30" x3="0.648235" y3="3.417503" z3="-0.031331"/>
                  <atom elementType="H" id="a31" x3="-0.563277" y3="3.337908" z3="-0.981192"/>
                  <atom elementType="O" id="a32" x3="-0.589258" y3="0.80223" z3="0.64522"/>
                  <atom elementType="H" id="a33" x3="-1.19561" y3="0.634722" z3="1.390248"/>
                  <atom elementType="H" id="a34" x3="-0.552519" y3="1.78682" z3="0.456203"/>
                  <atom elementType="O" id="a35" x3="1.409303" y3="1.392046" z3="-2.77383"/>
                  <atom elementType="H" id="a36" x3="1.90806" y3="1.709581" z3="-1.984737"/>
                  <atom elementType="H" id="a37" x3="0.649896" y3="2.007981" z3="-2.900756"/>
                  <atom elementType="O" id="a38" x3="-2.794718" y3="1.235775" z3="-2.937304"/>
                  <atom elementType="H" id="a39" x3="-3.123349" y3="0.90001" z3="-3.77369"/>
                  <atom elementType="H" id="a40" x3="-2.556277" y3="0.462534" z3="-2.395945"/>
                  <atom elementType="O" id="a41" x3="-1.563374" y3="-0.667991" z3="-1.30968"/>
                  <atom elementType="H" id="a42" x3="-1.2423" y3="-0.053894" z3="-0.595272"/>
                  <atom elementType="H" id="a43" x3="-2.344352" y3="-1.218296" z3="1.90808"/>
                  <atom elementType="H" id="a44" x3="-1.893867" y3="-1.44069" z3="-0.812023"/>
                  <atom elementType="H" id="a45" x3="-3.211345" y3="-0.103186" z3="2.590172"/>
                  <atom elementType="H" id="a46" x3="-1.133485" y3="-2.805877" z3="0.948009"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,35,19;1;10;12;4;6;14;23;20;26;29;32;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHOHHO3HHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;s19;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.3084,-.4035,2.4624;-.6915,-.7745,5.2985;2.0327,-.4256,1.8372;2.5888,2.2368,-.4858;3.4805,2.5914,-.4854;1.6386,-1.5899,3.1555;.9167,-1.1993,3.7156;2.568,1.5069,.1629;2.3129,-1.9154,3.7568;-.3797,-.5121,4.4304;-1.1559,-.4773,3.842;1.9442,-.0132,.9521;.9922,.2525,.8932;-2.0641,-2.4787,.7594;-2.6329,-3.2525,.7764;-1.5846,2.3494,-2.9105;.6519,-.8994,-2.5997;-.2582,-.8955,-2.1565;1.0122,.1474,-2.6943;2.1227,-1.9918,-.7662;2.1685,-1.2421,-.1106;3.0185,-2.2891,-.9458;-.7928,2.9409,-2.8028;-.9102,3.6806,-3.4042;1.2696,-1.4059,-1.9926;.3651,-3.2361,1.2437;.9554,-3.1042,.4899;.8015,-2.7904,1.9918;-.3049,3.278,-.0445;.6482,3.4175,-.0313;-.5633,3.3379,-.9812;-.5893,.8022,.6452;-1.1956,.6347,1.3902;-.5525,1.7868,.4562;1.4093,1.392,-2.7738;1.9081,1.7096,-1.9847;.6499,2.008,-2.9008;-2.7947,1.2358,-2.9373;-3.1233,.9,-3.7737;-2.5563,.4625,-2.3959;-1.5634,-.668,-1.3097;-1.2423,-.0539,-.5953;-2.3444,-1.2183,1.9081;-1.8939,-1.4407,-.812;-3.2113,-.1032,2.5902;-1.1335,-2.8059,.948;</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">-1144.68801706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1488.59914575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2633.28716281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4529.60487204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1896.31770922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.25180307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.56378601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00626271</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000174512719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000174512719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000349025438</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.205640300436</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.723201335103</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.928841635539</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.3647 -533.9865 -533.8434 -533.7041 -533.6669 -533.6271 -533.6153 -533.5881 -533.5245 -533.5139 -533.4725 -533.2649 -533.2113 -533.0944 -533.0429 -34.9500 -34.0455 -33.9722 -33.8857 -33.7356 -33.6554 -33.5811 -33.5545 -33.3667 -33.2289 -33.1844 -33.0199 -32.9830 -32.8422 -32.7330 -20.4194 -20.3243 -20.0056 -19.9463 -19.8866 -19.7003 -19.6046 -19.5645 -19.5175 -19.4351 -19.4113 -19.2478 -19.1828 -19.1124 -18.9527 -18.9215 -17.1219 -16.9586 -16.7767 -16.3761 -16.1470 -15.9284 -15.9015 -15.5809 -15.3163 -15.2722 -15.0152 -14.9498 -14.8869 -14.5108 -14.2885 -13.7685 -13.6778 -13.5961 -13.5831 -13.4913 -13.4891 -13.4596 -13.4399 -13.3984 -13.2766 -13.0692 -13.0215 -12.9335 -12.8878 -0.8498 0.0180 0.2782 0.4823 0.7771 1.1113 1.4730 1.7199 1.9118 2.3176 2.7020 2.8260 3.0329 3.7120 4.2697 4.3947 4.6882 5.0581 5.1406 5.4115 5.5298 5.7791 5.9118 6.0231 6.3571 6.5273 6.7668 6.8715 7.0576 7.1516 7.5735 17.1243 17.6818 17.9366 18.4638 19.0992 19.5259 19.6375 19.9192 20.1252 20.3021 20.4850 20.6068 20.9734 21.1985 21.2701 21.4418 21.5823 21.6958 22.1081 22.3896 22.5352 22.5603 22.6432 23.1500 23.3576 23.5197 23.6458 23.6955 23.8960 23.9512 24.0312 24.2030 24.3567 24.7574 24.9840 25.1868 25.9098 26.1401 26.5226 26.6662 27.0008 27.0796 27.1586 27.5450 27.6046 27.9083 28.1157 28.4783 28.5423 28.6318 28.7999 29.0668 29.2447 29.4706 29.8330 29.8650 30.0411 30.0868 30.5576 30.8677 30.9547 31.3273 31.6758 31.7992 32.0275 32.2677 32.9341 33.0833 33.6468 34.1147 34.7517 34.9902 35.2875 35.5588 36.2547 36.6372 43.3468 43.7222 44.0707 44.1330 44.3207 44.5795 44.7318 44.8031 44.8460 44.8913 44.8936 44.9154 45.0298 45.0555 45.0832 45.1161 45.1923 45.2187 45.2279 45.2545 45.2825 45.3114 45.3436 45.3785 45.4244 45.4900 45.5909 45.6539 45.6697 45.6848 45.7016 45.7965 45.8484 45.9025 45.9391 46.4176 46.7857 46.9095 47.0581 47.3778 47.6867 48.0506 48.0685 48.4989 49.0678 49.2845 49.6523 49.7930 50.1613 50.2409 50.5125 50.6146 50.8430 51.0328 51.0985 51.2055 51.5714 51.7906 52.1449 64.1624 64.8009 64.9480 64.9651 65.5462 66.0368 66.3030 66.4324 66.7352 66.8931 66.9937 67.6019 68.1602 68.5220 69.2358 69.7308 69.9292 69.9636 70.6189 70.8599 71.0138 71.1687 72.0552 72.1710 73.0531 73.2857 73.4319 73.8988 74.0579 74.4144 77.7275 684.1969 685.0604 685.2292 686.6760 687.5587 688.1279 690.4813 691.0181 691.5655 691.7270 692.6689 692.9081 693.1457 694.3856 695.1853</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.879618 0.440310 0.471498 -0.874386 0.448307 -0.891080 0.477984 0.467134 0.444638 -0.871766 0.464602 -0.928304 0.468612 -0.896097 0.446875 0.478045 -0.891929 0.488682 0.504350 -0.886910 0.469223 0.452003 -0.889536 0.450707 0.490210 -0.890043 0.447553 0.454364 -0.863417 0.441989 0.457485 -0.935907 0.468024 0.480516 -0.911998 0.470599 0.475737 -0.863476 0.441228 0.463607 -0.923303 0.467906 0.469893 0.468393 0.448834 0.478466</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8796 0.5597 0.5285 8.8744 0.5517 8.8911 0.5220 0.5329 0.5554 8.8718 0.5354 8.9283 0.5314 8.8961 0.5531 0.5220 8.8919 0.5113 0.4957 8.8869 0.5308 0.5480 8.8895 0.5493 0.5098 8.8900 0.5524 0.5456 8.8634 0.5580 0.5425 8.9359 0.5320 0.5195 8.9120 0.5294 0.5243 8.8635 0.5588 0.5364 8.9233 0.5321 0.5301 0.5316 0.5512 0.5215</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8796 0.4403 0.4715 -0.8744 0.4483 -0.8911 0.4780 0.4671 0.4446 -0.8718 0.4646 -0.9283 0.4686 -0.8961 0.4469 0.4780 -0.8919 0.4887 0.5043 -0.8869 0.4692 0.4520 -0.8895 0.4507 0.4902 -0.8900 0.4476 0.4544 -0.8634 0.4420 0.4575 -0.9359 0.4680 0.4805 -0.9120 0.4706 0.4757 -0.8635 0.4412 0.4636 -0.9233 0.4679 0.4699 0.4684 0.4488 0.4785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6923 0.7893 0.8010 1.6859 0.7829 1.6859 0.7952 0.7976 0.7858 1.6676 0.8007 1.6669 0.8008 1.6842 0.7838 0.7962 1.6899 0.7893 0.7569 1.6911 0.8039 0.7801 1.6935 0.7805 0.7880 1.6634 0.8099 0.8142 1.6962 0.8045 0.8075 1.6613 0.7980 0.7970 1.6571 0.8057 0.7992 1.6805 0.7882 0.7990 1.6762 0.8041 0.8011 0.8011 0.7822 0.7958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6923 0.7893 0.8010 1.6859 0.7829 1.6859 0.7952 0.7976 0.7858 1.6676 0.8007 1.6669 0.8008 1.6842 0.7838 0.7962 1.6899 0.7893 0.7569 1.6911 0.8039 0.7801 1.6935 0.7805 0.7880 1.6634 0.8099 0.8142 1.6962 0.8045 0.8075 1.6613 0.7980 0.7970 1.6571 0.8057 0.7992 1.6805 0.7882 0.7990 1.6762 0.8041 0.8011 0.8011 0.7822 0.7958</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.1186 0.1168 0.6429 0.7798 0.7878 0.1307 0.6672 0.7806 0.6756 0.1550 0.6179 0.7828 0.1177 0.1739 0.1188 0.6799 0.6374 0.1855 0.1598 0.7813 0.1539 0.1144 0.5955 0.6160 0.1769 0.5803 0.4444 0.5984 0.2052 0.3098 0.6095 0.7762 0.1860 0.7776 0.1102 0.1520 0.7292 0.6934 0.1972 0.7576 0.6959 0.2057 0.6764 0.5878 0.1784 0.6459 0.6432 0.7871 0.6901 0.1073 0.6202 0.6850</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 10 0 32 0 42 0 44 1 9 2 5 2 11 3 4 3 7 3 35 5 6 5 8 5 27 6 9 7 11 9 10 11 12 11 20 12 31 13 14 13 42 13 43 13 45 15 22 15 37 16 17 16 18 16 24 17 40 18 34 19 20 19 21 19 24 22 23 22 30 22 36 25 26 25 27 25 45 28 29 28 30 28 33 31 32 31 33 31 41 34 35 34 36 37 38 37 39 39 40 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021061355</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.560823895203</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.12934 0.19269 0.06334 -0.66409 0.14078 -0.52331 1.68287 -1.00143 0.68144</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.18983</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.308239" y3="-0.405692" z3="2.465651"/>
                  <atom elementType="H" id="a2" x3="-0.692109" y3="-0.782805" z3="5.299122"/>
                  <atom elementType="H" id="a3" x3="2.0346" y3="-0.425104" z3="1.835177"/>
                  <atom elementType="O" id="a4" x3="2.589365" y3="2.238919" z3="-0.48861"/>
                  <atom elementType="H" id="a5" x3="3.480191" y3="2.596516" z3="-0.485863"/>
                  <atom elementType="O" id="a6" x3="1.6391" y3="-1.586706" z3="3.156316"/>
                  <atom elementType="H" id="a7" x3="0.912479" y3="-1.207253" z3="3.718094"/>
                  <atom elementType="H" id="a8" x3="2.567153" y3="1.511505" z3="0.162889"/>
                  <atom elementType="H" id="a9" x3="2.313072" y3="-1.915694" z3="3.755683"/>
                  <atom elementType="O" id="a10" x3="-0.377647" y3="-0.511495" z3="4.435444"/>
                  <atom elementType="H" id="a11" x3="-1.152586" y3="-0.467707" z3="3.845615"/>
                  <atom elementType="O" id="a12" x3="1.944252" y3="-0.013249" z3="0.950102"/>
                  <atom elementType="H" id="a13" x3="0.992882" y3="0.254279" z3="0.893734"/>
                  <atom elementType="O" id="a14" x3="-2.063693" y3="-2.478425" z3="0.757137"/>
                  <atom elementType="H" id="a15" x3="-2.635378" y3="-3.250537" z3="0.773936"/>
                  <atom elementType="H" id="a16" x3="-1.588213" y3="2.350587" z3="-2.908236"/>
                  <atom elementType="O" id="a17" x3="0.654255" y3="-0.898738" z3="-2.601357"/>
                  <atom elementType="H" id="a18" x3="-0.255276" y3="-0.895138" z3="-2.157321"/>
                  <atom elementType="H" id="a19" x3="1.01276" y3="0.148806" z3="-2.698574"/>
                  <atom elementType="O" id="a20" x3="2.122125" y3="-1.993751" z3="-0.766311"/>
                  <atom elementType="H" id="a21" x3="2.167745" y3="-1.246004" z3="-0.108584"/>
                  <atom elementType="H" id="a22" x3="3.017841" y3="-2.291803" z3="-0.945205"/>
                  <atom elementType="O" id="a23" x3="-0.793998" y3="2.93951" z3="-2.80359"/>
                  <atom elementType="H" id="a24" x3="-0.910823" y3="3.680421" z3="-3.403748"/>
                  <atom elementType="H" id="a25" x3="1.27273" y3="-1.404135" z3="-1.994276"/>
                  <atom elementType="O" id="a26" x3="0.362868" y3="-3.239106" z3="1.245853"/>
                  <atom elementType="H" id="a27" x3="0.953226" y3="-3.107541" z3="0.492055"/>
                  <atom elementType="H" id="a28" x3="0.799986" y3="-2.793697" z3="1.99358"/>
                  <atom elementType="O" id="a29" x3="-0.303358" y3="3.279319" z3="-0.041952"/>
                  <atom elementType="H" id="a30" x3="0.650297" y3="3.417757" z3="-0.030744"/>
                  <atom elementType="H" id="a31" x3="-0.563107" y3="3.338822" z3="-0.978288"/>
                  <atom elementType="O" id="a32" x3="-0.59044" y3="0.803724" z3="0.645621"/>
                  <atom elementType="H" id="a33" x3="-1.196638" y3="0.635436" z3="1.39053"/>
                  <atom elementType="H" id="a34" x3="-0.555847" y3="1.788109" z3="0.455227"/>
                  <atom elementType="O" id="a35" x3="1.409305" y3="1.393073" z3="-2.777925"/>
                  <atom elementType="H" id="a36" x3="1.909391" y3="1.710228" z3="-1.989981"/>
                  <atom elementType="H" id="a37" x3="0.648969" y3="2.008574" z3="-2.902897"/>
                  <atom elementType="O" id="a38" x3="-2.794056" y3="1.234726" z3="-2.941005"/>
                  <atom elementType="H" id="a39" x3="-3.117519" y3="0.895654" z3="-3.777712"/>
                  <atom elementType="H" id="a40" x3="-2.55797" y3="0.463582" z3="-2.396064"/>
                  <atom elementType="O" id="a41" x3="-1.561238" y3="-0.666733" z3="-1.311591"/>
                  <atom elementType="H" id="a42" x3="-1.242772" y3="-0.052611" z3="-0.596223"/>
                  <atom elementType="H" id="a43" x3="-2.344685" y3="-1.219423" z3="1.91005"/>
                  <atom elementType="H" id="a44" x3="-1.893321" y3="-1.439468" z3="-0.815057"/>
                  <atom elementType="H" id="a45" x3="-3.211034" y3="-0.104782" z3="2.593859"/>
                  <atom elementType="H" id="a46" x3="-1.136147" y3="-2.807523" z3="0.956321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,35,19;1;10;12;4;6;14;23;20;26;29;32;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHOHHO3HHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;s19;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.3082,-.4057,2.4657;-.6921,-.7828,5.2991;2.0346,-.4251,1.8352;2.5894,2.2389,-.4886;3.4802,2.5965,-.4859;1.6391,-1.5867,3.1563;.9125,-1.2073,3.7181;2.5672,1.5115,.1629;2.3131,-1.9157,3.7557;-.3776,-.5115,4.4354;-1.1526,-.4677,3.8456;1.9443,-.0132,.9501;.9929,.2543,.8937;-2.0637,-2.4784,.7571;-2.6354,-3.2505,.7739;-1.5882,2.3506,-2.9082;.6543,-.8987,-2.6014;-.2553,-.8951,-2.1573;1.0128,.1488,-2.6986;2.1221,-1.9938,-.7663;2.1677,-1.246,-.1086;3.0178,-2.2918,-.9452;-.794,2.9395,-2.8036;-.9108,3.6804,-3.4037;1.2727,-1.4041,-1.9943;.3629,-3.2391,1.2459;.9532,-3.1075,.4921;.8,-2.7937,1.9936;-.3034,3.2793,-.042;.6503,3.4178,-.0307;-.5631,3.3388,-.9783;-.5904,.8037,.6456;-1.1966,.6354,1.3905;-.5558,1.7881,.4552;1.4093,1.3931,-2.7779;1.9094,1.7102,-1.99;.649,2.0086,-2.9029;-2.7941,1.2347,-2.941;-3.1175,.8957,-3.7777;-2.558,.4636,-2.3961;-1.5612,-.6667,-1.3116;-1.2428,-.0526,-.5962;-2.3447,-1.2194,1.9101;-1.8933,-1.4395,-.8151;-3.211,-.1048,2.5939;-1.1361,-2.8075,.9563;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1488.0578997898 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">2.273e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">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="-2.308239" y3="-0.405692" z3="2.465651"/>
                  <atom elementType="H" id="a2" x3="-0.692109" y3="-0.782805" z3="5.299122"/>
                  <atom elementType="H" id="a3" x3="2.0346" y3="-0.425104" z3="1.835177"/>
                  <atom elementType="O" id="a4" x3="2.589365" y3="2.238919" z3="-0.48861"/>
                  <atom elementType="H" id="a5" x3="3.480191" y3="2.596516" z3="-0.485863"/>
                  <atom elementType="O" id="a6" x3="1.6391" y3="-1.586706" z3="3.156316"/>
                  <atom elementType="H" id="a7" x3="0.912479" y3="-1.207253" z3="3.718094"/>
                  <atom elementType="H" id="a8" x3="2.567153" y3="1.511505" z3="0.162889"/>
                  <atom elementType="H" id="a9" x3="2.313072" y3="-1.915694" z3="3.755683"/>
                  <atom elementType="O" id="a10" x3="-0.377647" y3="-0.511495" z3="4.435444"/>
                  <atom elementType="H" id="a11" x3="-1.152586" y3="-0.467707" z3="3.845615"/>
                  <atom elementType="O" id="a12" x3="1.944252" y3="-0.013249" z3="0.950102"/>
                  <atom elementType="H" id="a13" x3="0.992882" y3="0.254279" z3="0.893734"/>
                  <atom elementType="O" id="a14" x3="-2.063693" y3="-2.478425" z3="0.757137"/>
                  <atom elementType="H" id="a15" x3="-2.635378" y3="-3.250537" z3="0.773936"/>
                  <atom elementType="H" id="a16" x3="-1.588213" y3="2.350587" z3="-2.908236"/>
                  <atom elementType="O" id="a17" x3="0.654255" y3="-0.898738" z3="-2.601357"/>
                  <atom elementType="H" id="a18" x3="-0.255276" y3="-0.895138" z3="-2.157321"/>
                  <atom elementType="H" id="a19" x3="1.01276" y3="0.148806" z3="-2.698574"/>
                  <atom elementType="O" id="a20" x3="2.122125" y3="-1.993751" z3="-0.766311"/>
                  <atom elementType="H" id="a21" x3="2.167745" y3="-1.246004" z3="-0.108584"/>
                  <atom elementType="H" id="a22" x3="3.017841" y3="-2.291803" z3="-0.945205"/>
                  <atom elementType="O" id="a23" x3="-0.793998" y3="2.93951" z3="-2.80359"/>
                  <atom elementType="H" id="a24" x3="-0.910823" y3="3.680421" z3="-3.403748"/>
                  <atom elementType="H" id="a25" x3="1.27273" y3="-1.404135" z3="-1.994276"/>
                  <atom elementType="O" id="a26" x3="0.362868" y3="-3.239106" z3="1.245853"/>
                  <atom elementType="H" id="a27" x3="0.953226" y3="-3.107541" z3="0.492055"/>
                  <atom elementType="H" id="a28" x3="0.799986" y3="-2.793697" z3="1.99358"/>
                  <atom elementType="O" id="a29" x3="-0.303358" y3="3.279319" z3="-0.041952"/>
                  <atom elementType="H" id="a30" x3="0.650297" y3="3.417757" z3="-0.030744"/>
                  <atom elementType="H" id="a31" x3="-0.563107" y3="3.338822" z3="-0.978288"/>
                  <atom elementType="O" id="a32" x3="-0.59044" y3="0.803724" z3="0.645621"/>
                  <atom elementType="H" id="a33" x3="-1.196638" y3="0.635436" z3="1.39053"/>
                  <atom elementType="H" id="a34" x3="-0.555847" y3="1.788109" z3="0.455227"/>
                  <atom elementType="O" id="a35" x3="1.409305" y3="1.393073" z3="-2.777925"/>
                  <atom elementType="H" id="a36" x3="1.909391" y3="1.710228" z3="-1.989981"/>
                  <atom elementType="H" id="a37" x3="0.648969" y3="2.008574" z3="-2.902897"/>
                  <atom elementType="O" id="a38" x3="-2.794056" y3="1.234726" z3="-2.941005"/>
                  <atom elementType="H" id="a39" x3="-3.117519" y3="0.895654" z3="-3.777712"/>
                  <atom elementType="H" id="a40" x3="-2.55797" y3="0.463582" z3="-2.396064"/>
                  <atom elementType="O" id="a41" x3="-1.561238" y3="-0.666733" z3="-1.311591"/>
                  <atom elementType="H" id="a42" x3="-1.242772" y3="-0.052611" z3="-0.596223"/>
                  <atom elementType="H" id="a43" x3="-2.344685" y3="-1.219423" z3="1.91005"/>
                  <atom elementType="H" id="a44" x3="-1.893321" y3="-1.439468" z3="-0.815057"/>
                  <atom elementType="H" id="a45" x3="-3.211034" y3="-0.104782" z3="2.593859"/>
                  <atom elementType="H" id="a46" x3="-1.136147" y3="-2.807523" z3="0.956321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,35,19;1;10;12;4;6;14;23;20;26;29;32;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHOHHO3HHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;s19;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.3082,-.4057,2.4657;-.6921,-.7828,5.2991;2.0346,-.4251,1.8352;2.5894,2.2389,-.4886;3.4802,2.5965,-.4859;1.6391,-1.5867,3.1563;.9125,-1.2073,3.7181;2.5672,1.5115,.1629;2.3131,-1.9157,3.7557;-.3776,-.5115,4.4354;-1.1526,-.4677,3.8456;1.9443,-.0132,.9501;.9929,.2543,.8937;-2.0637,-2.4784,.7571;-2.6354,-3.2505,.7739;-1.5882,2.3506,-2.9082;.6543,-.8987,-2.6014;-.2553,-.8951,-2.1573;1.0128,.1488,-2.6986;2.1221,-1.9938,-.7663;2.1677,-1.246,-.1086;3.0178,-2.2918,-.9452;-.794,2.9395,-2.8036;-.9108,3.6804,-3.4037;1.2727,-1.4041,-1.9943;.3629,-3.2391,1.2459;.9532,-3.1075,.4921;.8,-2.7937,1.9936;-.3034,3.2793,-.042;.6503,3.4178,-.0307;-.5631,3.3388,-.9783;-.5904,.8037,.6456;-1.1966,.6354,1.3905;-.5558,1.7881,.4552;1.4093,1.3931,-2.7779;1.9094,1.7102,-1.99;.649,2.0086,-2.9029;-2.7941,1.2347,-2.941;-3.1175,.8957,-3.7777;-2.558,.4636,-2.3961;-1.5612,-.6667,-1.3116;-1.2428,-.0526,-.5962;-2.3447,-1.2194,1.9101;-1.8933,-1.4395,-.8151;-3.211,-.1048,2.5939;-1.1361,-2.8075,.9563;</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">-1144.68787974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1488.05789979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2632.74577953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4528.52967505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1895.78389552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.25030011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.56242037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00626380</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000182870258</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000182870258</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000365740516</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.205385787309</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.722988443670</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.928374230979</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.3565 -533.9782 -533.8451 -533.7013 -533.6659 -533.6224 -533.6093 -533.5902 -533.5200 -533.5066 -533.4697 -533.2696 -533.2153 -533.1003 -533.0500 -34.9434 -34.0413 -33.9674 -33.8807 -33.7354 -33.6510 -33.5782 -33.5529 -33.3681 -33.2282 -33.1849 -33.0215 -32.9851 -32.8454 -32.7334 -20.4151 -20.3169 -20.0006 -19.9416 -19.8819 -19.6984 -19.6028 -19.5643 -19.5172 -19.4338 -19.4114 -19.2508 -19.1819 -19.1144 -18.9522 -18.9213 -17.1179 -16.9513 -16.7729 -16.3736 -16.1440 -15.9244 -15.8992 -15.5787 -15.3145 -15.2732 -15.0145 -14.9460 -14.8822 -14.5141 -14.2894 -13.7635 -13.6775 -13.5947 -13.5789 -13.4902 -13.4875 -13.4579 -13.4379 -13.3904 -13.2756 -13.0700 -13.0279 -12.9376 -12.8905 -0.8497 0.0157 0.2787 0.4828 0.7778 1.1102 1.4733 1.7213 1.9108 2.3165 2.7012 2.8189 3.0316 3.7068 4.2682 4.3876 4.6828 5.0466 5.1323 5.3972 5.5204 5.7815 5.9076 6.0194 6.3558 6.5270 6.7732 6.8720 7.0564 7.1505 7.5786 17.1351 17.6826 17.9397 18.4704 19.1013 19.5381 19.6405 19.9270 20.1230 20.2984 20.4930 20.6131 20.9763 21.2076 21.2737 21.4366 21.5826 21.6952 22.1002 22.3918 22.5308 22.5605 22.6448 23.1555 23.3515 23.5153 23.6440 23.6971 23.9022 23.9578 24.0317 24.2031 24.3579 24.7547 24.9773 25.1870 25.9055 26.1418 26.5168 26.6574 26.9947 27.0604 27.1403 27.5395 27.6053 27.9076 28.1122 28.4827 28.5447 28.6283 28.8005 29.0617 29.2445 29.4738 29.8295 29.8664 30.0317 30.0855 30.5563 30.8610 30.9494 31.3311 31.6703 31.7930 32.0191 32.2552 32.9289 33.0724 33.6439 34.1078 34.7559 34.9748 35.2799 35.5648 36.2495 36.6369 43.3487 43.7247 44.0727 44.1338 44.3262 44.5816 44.7338 44.8052 44.8477 44.8950 44.8978 44.9199 45.0356 45.0598 45.0888 45.1178 45.1921 45.2244 45.2297 45.2541 45.2797 45.3105 45.3475 45.3790 45.4243 45.4936 45.5847 45.6609 45.6662 45.6816 45.6999 45.7958 45.8416 45.9037 45.9346 46.4209 46.7824 46.9164 47.0593 47.3734 47.6842 48.0478 48.0651 48.4977 49.0706 49.2959 49.6576 49.7883 50.1654 50.2403 50.5130 50.6213 50.8483 51.0329 51.0987 51.2101 51.5644 51.7862 52.1467 64.1255 64.7691 64.9189 64.9420 65.5141 66.0294 66.2955 66.4328 66.7309 66.8922 66.9895 67.5939 68.1488 68.5146 69.2311 69.7126 69.9243 69.9625 70.5971 70.8184 71.0278 71.1508 72.0472 72.1633 73.0604 73.2782 73.4432 73.9028 74.0559 74.4200 77.7352 684.1903 685.0540 685.2228 686.6650 687.5522 688.1158 690.4517 690.9981 691.5631 691.7323 692.6587 692.8965 693.1370 694.3747 695.1802</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.879619 0.440233 0.471596 -0.874329 0.448311 -0.891142 0.477678 0.467037 0.444476 -0.871227 0.464552 -0.928135 0.468585 -0.895942 0.446616 0.478262 -0.892001 0.488749 0.504563 -0.886808 0.469209 0.451841 -0.889683 0.450608 0.490176 -0.889640 0.447648 0.453874 -0.863168 0.442031 0.457170 -0.935583 0.467644 0.480399 -0.911909 0.470702 0.475854 -0.863614 0.441390 0.463558 -0.923183 0.467852 0.469627 0.468455 0.448722 0.478568</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8796 0.5598 0.5284 8.8743 0.5517 8.8911 0.5223 0.5330 0.5555 8.8712 0.5354 8.9281 0.5314 8.8959 0.5534 0.5217 8.8920 0.5113 0.4954 8.8868 0.5308 0.5482 8.8897 0.5494 0.5098 8.8896 0.5524 0.5461 8.8632 0.5580 0.5428 8.9356 0.5324 0.5196 8.9119 0.5293 0.5241 8.8636 0.5586 0.5364 8.9232 0.5321 0.5304 0.5315 0.5513 0.5214</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8796 0.4402 0.4716 -0.8743 0.4483 -0.8911 0.4777 0.4670 0.4445 -0.8712 0.4646 -0.9281 0.4686 -0.8959 0.4466 0.4783 -0.8920 0.4887 0.5046 -0.8868 0.4692 0.4518 -0.8897 0.4506 0.4902 -0.8896 0.4476 0.4539 -0.8632 0.4420 0.4572 -0.9356 0.4676 0.4804 -0.9119 0.4707 0.4759 -0.8636 0.4414 0.4636 -0.9232 0.4679 0.4696 0.4685 0.4487 0.4786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6920 0.7893 0.8008 1.6859 0.7830 1.6853 0.7956 0.7977 0.7859 1.6685 0.8008 1.6671 0.8009 1.6842 0.7840 0.7959 1.6899 0.7892 0.7567 1.6910 0.8040 0.7803 1.6932 0.7805 0.7880 1.6636 0.8098 0.8145 1.6964 0.8046 0.8077 1.6615 0.7983 0.7970 1.6573 0.8055 0.7991 1.6804 0.7880 0.7991 1.6763 0.8042 0.8014 0.8010 0.7822 0.7956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6920 0.7893 0.8008 1.6859 0.7830 1.6853 0.7956 0.7977 0.7859 1.6685 0.8008 1.6671 0.8009 1.6842 0.7840 0.7959 1.6899 0.7892 0.7567 1.6910 0.8040 0.7803 1.6932 0.7805 0.7880 1.6636 0.8098 0.8145 1.6964 0.8046 0.8077 1.6615 0.7983 0.7970 1.6573 0.8055 0.7991 1.6804 0.7880 0.7991 1.6763 0.8042 0.8014 0.8010 0.7822 0.7956</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.1182 0.1165 0.6432 0.7799 0.7878 0.1303 0.6675 0.7805 0.6760 0.1544 0.6179 0.7829 0.1175 0.1743 0.1185 0.6804 0.6379 0.1854 0.1594 0.7815 0.1539 0.1140 0.5957 0.6159 0.1768 0.5805 0.4442 0.5985 0.2049 0.3098 0.6096 0.7763 0.1860 0.7777 0.1099 0.1522 0.7293 0.6940 0.1969 0.7574 0.6965 0.2056 0.6770 0.5880 0.1783 0.6464 0.6429 0.7869 0.6902 0.1074 0.6205 0.6853</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 10 0 32 0 42 0 44 1 9 2 5 2 11 3 4 3 7 3 35 5 6 5 8 5 27 6 9 7 11 9 10 11 12 11 20 12 31 13 14 13 42 13 43 13 45 15 22 15 37 16 17 16 18 16 24 17 40 18 34 19 20 19 21 19 24 22 23 22 30 22 36 25 26 25 27 25 45 28 29 28 30 28 33 31 32 31 33 31 41 34 35 34 36 37 38 37 39 39 40 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021041951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.560837830803</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.14309 0.19653 0.05344 -0.67010 0.14315 -0.52695 1.69554 -1.00830 0.68724</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.20541</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.308007" y3="-0.406103" z3="2.471001"/>
                  <atom elementType="H" id="a2" x3="-0.692621" y3="-0.797144" z3="5.301389"/>
                  <atom elementType="H" id="a3" x3="2.034028" y3="-0.424898" z3="1.834772"/>
                  <atom elementType="O" id="a4" x3="2.58896" y3="2.242819" z3="-0.49101"/>
                  <atom elementType="H" id="a5" x3="3.478491" y3="2.604217" z3="-0.486858"/>
                  <atom elementType="O" id="a6" x3="1.636861" y3="-1.587708" z3="3.15811"/>
                  <atom elementType="H" id="a7" x3="0.916191" y3="-1.199264" z3="3.721163"/>
                  <atom elementType="H" id="a8" x3="2.568552" y3="1.513917" z3="0.158787"/>
                  <atom elementType="H" id="a9" x3="2.313296" y3="-1.915636" z3="3.754988"/>
                  <atom elementType="O" id="a10" x3="-0.376211" y3="-0.511908" z3="4.443205"/>
                  <atom elementType="H" id="a11" x3="-1.149231" y3="-0.464663" z3="3.851108"/>
                  <atom elementType="O" id="a12" x3="1.943898" y3="-0.01369" z3="0.949488"/>
                  <atom elementType="H" id="a13" x3="0.992795" y3="0.25371" z3="0.89278"/>
                  <atom elementType="O" id="a14" x3="-2.065482" y3="-2.477444" z3="0.758657"/>
                  <atom elementType="H" id="a15" x3="-2.639211" y3="-3.248361" z3="0.771569"/>
                  <atom elementType="H" id="a16" x3="-1.589139" y3="2.347672" z3="-2.911646"/>
                  <atom elementType="O" id="a17" x3="0.657352" y3="-0.897422" z3="-2.603254"/>
                  <atom elementType="H" id="a18" x3="-0.252484" y3="-0.892699" z3="-2.160082"/>
                  <atom elementType="H" id="a19" x3="1.01645" y3="0.150296" z3="-2.701114"/>
                  <atom elementType="O" id="a20" x3="2.120652" y3="-1.996539" z3="-0.765075"/>
                  <atom elementType="H" id="a21" x3="2.166927" y3="-1.246685" z3="-0.109956"/>
                  <atom elementType="H" id="a22" x3="3.0161" y3="-2.295406" z3="-0.943774"/>
                  <atom elementType="O" id="a23" x3="-0.796457" y3="2.938185" z3="-2.803133"/>
                  <atom elementType="H" id="a24" x3="-0.911633" y3="3.679875" z3="-3.402753"/>
                  <atom elementType="H" id="a25" x3="1.274107" y3="-1.403927" z3="-1.995464"/>
                  <atom elementType="O" id="a26" x3="0.358598" y3="-3.244314" z3="1.249228"/>
                  <atom elementType="H" id="a27" x3="0.950393" y3="-3.113424" z3="0.496399"/>
                  <atom elementType="H" id="a28" x3="0.794549" y3="-2.797815" z3="1.996683"/>
                  <atom elementType="O" id="a29" x3="-0.30175" y3="3.281593" z3="-0.038919"/>
                  <atom elementType="H" id="a30" x3="0.652503" y3="3.417805" z3="-0.03033"/>
                  <atom elementType="H" id="a31" x3="-0.563164" y3="3.340595" z3="-0.974692"/>
                  <atom elementType="O" id="a32" x3="-0.592461" y3="0.806103" z3="0.646231"/>
                  <atom elementType="H" id="a33" x3="-1.198054" y3="0.637137" z3="1.39125"/>
                  <atom elementType="H" id="a34" x3="-0.555562" y3="1.7908" z3="0.458153"/>
                  <atom elementType="O" id="a35" x3="1.408964" y3="1.395094" z3="-2.783227"/>
                  <atom elementType="H" id="a36" x3="1.910316" y3="1.713384" z3="-1.997048"/>
                  <atom elementType="H" id="a37" x3="0.646221" y3="2.008486" z3="-2.905939"/>
                  <atom elementType="O" id="a38" x3="-2.794465" y3="1.233411" z3="-2.945095"/>
                  <atom elementType="H" id="a39" x3="-3.110473" y3="0.891244" z3="-3.783233"/>
                  <atom elementType="H" id="a40" x3="-2.558017" y3="0.464008" z3="-2.398213"/>
                  <atom elementType="O" id="a41" x3="-1.558999" y3="-0.665353" z3="-1.31347"/>
                  <atom elementType="H" id="a42" x3="-1.241462" y3="-0.050904" z3="-0.598221"/>
                  <atom elementType="H" id="a43" x3="-2.344184" y3="-1.219477" z3="1.915199"/>
                  <atom elementType="H" id="a44" x3="-1.889665" y3="-1.438716" z3="-0.817076"/>
                  <atom elementType="H" id="a45" x3="-3.211036" y3="-0.106083" z3="2.600089"/>
                  <atom elementType="H" id="a46" x3="-1.138002" y3="-2.810339" z3="0.950201"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,35,19;1;10;12;4;6;14;23;20;26;29;32;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHOHHO3HHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;s19;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.308,-.4061,2.471;-.6926,-.7971,5.3014;2.034,-.4249,1.8348;2.589,2.2428,-.491;3.4785,2.6042,-.4869;1.6369,-1.5877,3.1581;.9162,-1.1993,3.7212;2.5686,1.5139,.1588;2.3133,-1.9156,3.755;-.3762,-.5119,4.4432;-1.1492,-.4647,3.8511;1.9439,-.0137,.9495;.9928,.2537,.8928;-2.0655,-2.4774,.7587;-2.6392,-3.2484,.7716;-1.5891,2.3477,-2.9116;.6574,-.8974,-2.6033;-.2525,-.8927,-2.1601;1.0165,.1503,-2.7011;2.1207,-1.9965,-.7651;2.1669,-1.2467,-.11;3.0161,-2.2954,-.9438;-.7965,2.9382,-2.8031;-.9116,3.6799,-3.4028;1.2741,-1.4039,-1.9955;.3586,-3.2443,1.2492;.9504,-3.1134,.4964;.7945,-2.7978,1.9967;-.3018,3.2816,-.0389;.6525,3.4178,-.0303;-.5632,3.3406,-.9747;-.5925,.8061,.6462;-1.1981,.6371,1.3913;-.5556,1.7908,.4582;1.409,1.3951,-2.7832;1.9103,1.7134,-1.997;.6462,2.0085,-2.9059;-2.7945,1.2334,-2.9451;-3.1105,.8912,-3.7832;-2.558,.464,-2.3982;-1.559,-.6654,-1.3135;-1.2415,-.0509,-.5982;-2.3442,-1.2195,1.9152;-1.8897,-1.4387,-.8171;-3.211,-.1061,2.6001;-1.138,-2.8103,.9502;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1487.2525414372 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">2.274e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.048 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">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="-2.308007" y3="-0.406103" z3="2.471001"/>
                  <atom elementType="H" id="a2" x3="-0.692621" y3="-0.797144" z3="5.301389"/>
                  <atom elementType="H" id="a3" x3="2.034028" y3="-0.424898" z3="1.834772"/>
                  <atom elementType="O" id="a4" x3="2.58896" y3="2.242819" z3="-0.49101"/>
                  <atom elementType="H" id="a5" x3="3.478491" y3="2.604217" z3="-0.486858"/>
                  <atom elementType="O" id="a6" x3="1.636861" y3="-1.587708" z3="3.15811"/>
                  <atom elementType="H" id="a7" x3="0.916191" y3="-1.199264" z3="3.721163"/>
                  <atom elementType="H" id="a8" x3="2.568552" y3="1.513917" z3="0.158787"/>
                  <atom elementType="H" id="a9" x3="2.313296" y3="-1.915636" z3="3.754988"/>
                  <atom elementType="O" id="a10" x3="-0.376211" y3="-0.511908" z3="4.443205"/>
                  <atom elementType="H" id="a11" x3="-1.149231" y3="-0.464663" z3="3.851108"/>
                  <atom elementType="O" id="a12" x3="1.943898" y3="-0.01369" z3="0.949488"/>
                  <atom elementType="H" id="a13" x3="0.992795" y3="0.25371" z3="0.89278"/>
                  <atom elementType="O" id="a14" x3="-2.065482" y3="-2.477444" z3="0.758657"/>
                  <atom elementType="H" id="a15" x3="-2.639211" y3="-3.248361" z3="0.771569"/>
                  <atom elementType="H" id="a16" x3="-1.589139" y3="2.347672" z3="-2.911646"/>
                  <atom elementType="O" id="a17" x3="0.657352" y3="-0.897422" z3="-2.603254"/>
                  <atom elementType="H" id="a18" x3="-0.252484" y3="-0.892699" z3="-2.160082"/>
                  <atom elementType="H" id="a19" x3="1.01645" y3="0.150296" z3="-2.701114"/>
                  <atom elementType="O" id="a20" x3="2.120652" y3="-1.996539" z3="-0.765075"/>
                  <atom elementType="H" id="a21" x3="2.166927" y3="-1.246685" z3="-0.109956"/>
                  <atom elementType="H" id="a22" x3="3.0161" y3="-2.295406" z3="-0.943774"/>
                  <atom elementType="O" id="a23" x3="-0.796457" y3="2.938185" z3="-2.803133"/>
                  <atom elementType="H" id="a24" x3="-0.911633" y3="3.679875" z3="-3.402753"/>
                  <atom elementType="H" id="a25" x3="1.274107" y3="-1.403927" z3="-1.995464"/>
                  <atom elementType="O" id="a26" x3="0.358598" y3="-3.244314" z3="1.249228"/>
                  <atom elementType="H" id="a27" x3="0.950393" y3="-3.113424" z3="0.496399"/>
                  <atom elementType="H" id="a28" x3="0.794549" y3="-2.797815" z3="1.996683"/>
                  <atom elementType="O" id="a29" x3="-0.30175" y3="3.281593" z3="-0.038919"/>
                  <atom elementType="H" id="a30" x3="0.652503" y3="3.417805" z3="-0.03033"/>
                  <atom elementType="H" id="a31" x3="-0.563164" y3="3.340595" z3="-0.974692"/>
                  <atom elementType="O" id="a32" x3="-0.592461" y3="0.806103" z3="0.646231"/>
                  <atom elementType="H" id="a33" x3="-1.198054" y3="0.637137" z3="1.39125"/>
                  <atom elementType="H" id="a34" x3="-0.555562" y3="1.7908" z3="0.458153"/>
                  <atom elementType="O" id="a35" x3="1.408964" y3="1.395094" z3="-2.783227"/>
                  <atom elementType="H" id="a36" x3="1.910316" y3="1.713384" z3="-1.997048"/>
                  <atom elementType="H" id="a37" x3="0.646221" y3="2.008486" z3="-2.905939"/>
                  <atom elementType="O" id="a38" x3="-2.794465" y3="1.233411" z3="-2.945095"/>
                  <atom elementType="H" id="a39" x3="-3.110473" y3="0.891244" z3="-3.783233"/>
                  <atom elementType="H" id="a40" x3="-2.558017" y3="0.464008" z3="-2.398213"/>
                  <atom elementType="O" id="a41" x3="-1.558999" y3="-0.665353" z3="-1.31347"/>
                  <atom elementType="H" id="a42" x3="-1.241462" y3="-0.050904" z3="-0.598221"/>
                  <atom elementType="H" id="a43" x3="-2.344184" y3="-1.219477" z3="1.915199"/>
                  <atom elementType="H" id="a44" x3="-1.889665" y3="-1.438716" z3="-0.817076"/>
                  <atom elementType="H" id="a45" x3="-3.211036" y3="-0.106083" z3="2.600089"/>
                  <atom elementType="H" id="a46" x3="-1.138002" y3="-2.810339" z3="0.950201"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,35,19;1;10;12;4;6;14;23;20;26;29;32;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHOHHO3HHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;s19;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.308,-.4061,2.471;-.6926,-.7971,5.3014;2.034,-.4249,1.8348;2.589,2.2428,-.491;3.4785,2.6042,-.4869;1.6369,-1.5877,3.1581;.9162,-1.1993,3.7212;2.5686,1.5139,.1588;2.3133,-1.9156,3.755;-.3762,-.5119,4.4432;-1.1492,-.4647,3.8511;1.9439,-.0137,.9495;.9928,.2537,.8928;-2.0655,-2.4774,.7587;-2.6392,-3.2484,.7716;-1.5891,2.3477,-2.9116;.6574,-.8974,-2.6033;-.2525,-.8927,-2.1601;1.0165,.1503,-2.7011;2.1207,-1.9965,-.7651;2.1669,-1.2467,-.11;3.0161,-2.2954,-.9438;-.7965,2.9382,-2.8031;-.9116,3.6799,-3.4028;1.2741,-1.4039,-1.9955;.3586,-3.2443,1.2492;.9504,-3.1134,.4964;.7945,-2.7978,1.9967;-.3018,3.2816,-.0389;.6525,3.4178,-.0303;-.5632,3.3406,-.9747;-.5925,.8061,.6462;-1.1981,.6371,1.3913;-.5556,1.7908,.4582;1.409,1.3951,-2.7832;1.9103,1.7134,-1.997;.6462,2.0085,-2.9059;-2.7945,1.2334,-2.9451;-3.1105,.8912,-3.7832;-2.558,.464,-2.3982;-1.559,-.6654,-1.3135;-1.2415,-.0509,-.5982;-2.3442,-1.2195,1.9152;-1.8897,-1.4387,-.8171;-3.211,-.1061,2.6001;-1.138,-2.8103,.9502;</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">-1144.68771085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1487.25254144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2631.94025228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4526.91424023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1894.97398794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.24841065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.56069980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00626517</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000188489370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000188489370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000376978739</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.204975721627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.722673141367</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.927648862994</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.3666 -533.9787 -533.8355 -533.7109 -533.6725 -533.6186 -533.6097 -533.6034 -533.5252 -533.4993 -533.4684 -533.2727 -533.2119 -533.1032 -533.0499 -34.9512 -34.0377 -33.9653 -33.8849 -33.7358 -33.6529 -33.5744 -33.5492 -33.3729 -33.2361 -33.1882 -33.0256 -32.9833 -32.8457 -32.7348 -20.4244 -20.3215 -19.9943 -19.9416 -19.8801 -19.7024 -19.6031 -19.5653 -19.5172 -19.4341 -19.4123 -19.2451 -19.1856 -19.1176 -18.9514 -18.9194 -17.1156 -16.9463 -16.7703 -16.3711 -16.1437 -15.9231 -15.8992 -15.5856 -15.3144 -15.2756 -15.0181 -14.9518 -14.8859 -14.5118 -14.2924 -13.7661 -13.6709 -13.5951 -13.5855 -13.4917 -13.4874 -13.4646 -13.4445 -13.3906 -13.2766 -13.0759 -13.0201 -12.9373 -12.8919 -0.8533 0.0134 0.2768 0.4777 0.7771 1.1111 1.4701 1.7244 1.9063 2.3106 2.6968 2.8110 3.0206 3.6979 4.2612 4.3850 4.6720 5.0390 5.1232 5.3824 5.5133 5.7732 5.9014 6.0061 6.3487 6.5189 6.7682 6.8701 7.0593 7.1475 7.5662 17.1414 17.6701 17.9539 18.4844 19.1049 19.5402 19.6460 19.9291 20.1232 20.2970 20.4975 20.6161 20.9785 21.2099 21.2726 21.4350 21.5828 21.6989 22.0952 22.3967 22.5261 22.5626 22.6399 23.1549 23.3501 23.5155 23.6371 23.6998 23.9057 23.9617 24.0388 24.1937 24.3584 24.7499 24.9671 25.1815 25.9018 26.1274 26.5049 26.6470 26.9847 27.0514 27.1362 27.5285 27.5994 27.8948 28.1164 28.4892 28.5499 28.6350 28.7955 29.0544 29.2374 29.4687 29.8231 29.8532 30.0151 30.0677 30.5459 30.8626 30.9446 31.3317 31.6493 31.8001 32.0001 32.2328 32.9144 33.0655 33.6382 34.0930 34.7510 34.9699 35.2740 35.5597 36.2317 36.6259 43.3418 43.7165 44.0646 44.1277 44.3238 44.5766 44.7317 44.8030 44.8557 44.8899 44.8971 44.9160 45.0351 45.0591 45.0845 45.1196 45.1897 45.2191 45.2292 45.2542 45.2848 45.3144 45.3401 45.3787 45.4203 45.4887 45.5775 45.6524 45.6664 45.6812 45.6988 45.7897 45.8442 45.8991 45.9356 46.4152 46.7779 46.9142 47.0559 47.3736 47.6800 48.0368 48.0606 48.4932 49.0726 49.3005 49.6644 49.7809 50.1711 50.2402 50.5033 50.6302 50.8542 51.0270 51.1016 51.2129 51.5732 51.7883 52.1544 64.0933 64.7451 64.8779 64.9221 65.4957 66.0059 66.2850 66.4203 66.7276 66.8931 66.9845 67.5716 68.1129 68.4971 69.2065 69.6869 69.9221 69.9612 70.5766 70.8062 71.0245 71.1344 72.0324 72.1464 73.0322 73.3039 73.4411 73.8922 74.0657 74.4030 77.7176 684.1807 685.0559 685.2170 686.6565 687.5320 688.1021 690.4415 690.9706 691.5656 691.7260 692.6535 692.8807 693.1131 694.3537 695.1618</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.879506 0.440189 0.471288 -0.874161 0.448405 -0.891255 0.477702 0.466865 0.444327 -0.871033 0.464491 -0.927850 0.468319 -0.895954 0.446499 0.478177 -0.891999 0.488648 0.504608 -0.886674 0.469095 0.451746 -0.889790 0.450545 0.490025 -0.889114 0.447361 0.454016 -0.862895 0.442004 0.457029 -0.935541 0.467446 0.480393 -0.911516 0.470670 0.475829 -0.863057 0.441307 0.463512 -0.923031 0.467968 0.469686 0.468172 0.448579 0.478473</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8795 0.5598 0.5287 8.8742 0.5516 8.8913 0.5223 0.5331 0.5557 8.8710 0.5355 8.9278 0.5317 8.8960 0.5535 0.5218 8.8920 0.5114 0.4954 8.8867 0.5309 0.5483 8.8898 0.5495 0.5100 8.8891 0.5526 0.5460 8.8629 0.5580 0.5430 8.9355 0.5326 0.5196 8.9115 0.5293 0.5242 8.8631 0.5587 0.5365 8.9230 0.5320 0.5303 0.5318 0.5514 0.5215</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8795 0.4402 0.4713 -0.8742 0.4484 -0.8913 0.4777 0.4669 0.4443 -0.8710 0.4645 -0.9278 0.4683 -0.8960 0.4465 0.4782 -0.8920 0.4886 0.5046 -0.8867 0.4691 0.4517 -0.8898 0.4505 0.4900 -0.8891 0.4474 0.4540 -0.8629 0.4420 0.4570 -0.9355 0.4674 0.4804 -0.9115 0.4707 0.4758 -0.8631 0.4413 0.4635 -0.9230 0.4680 0.4697 0.4682 0.4486 0.4785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6920 0.7893 0.8011 1.6860 0.7829 1.6850 0.7956 0.7978 0.7861 1.6688 0.8008 1.6671 0.8012 1.6839 0.7841 0.7960 1.6898 0.7893 0.7566 1.6910 0.8041 0.7803 1.6929 0.7806 0.7883 1.6641 0.8099 0.8144 1.6967 0.8048 0.8077 1.6614 0.7986 0.7970 1.6578 0.8055 0.7993 1.6812 0.7881 0.7991 1.6764 0.8041 0.8014 0.8013 0.7824 0.7957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6920 0.7893 0.8011 1.6860 0.7829 1.6850 0.7956 0.7978 0.7861 1.6688 0.8008 1.6671 0.8012 1.6839 0.7841 0.7960 1.6898 0.7893 0.7566 1.6910 0.8041 0.7803 1.6929 0.7806 0.7883 1.6641 0.8099 0.8144 1.6967 0.8048 0.8077 1.6614 0.7986 0.7970 1.6578 0.8055 0.7993 1.6812 0.7881 0.7991 1.6764 0.8041 0.8014 0.8013 0.7824 0.7957</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.1180 0.1162 0.6436 0.7800 0.7879 0.1302 0.6679 0.7805 0.6767 0.1536 0.6180 0.7831 0.1170 0.1741 0.1179 0.6807 0.6385 0.1852 0.1591 0.7816 0.1534 0.1139 0.5960 0.6155 0.1773 0.5808 0.4437 0.5986 0.2048 0.3102 0.6100 0.7764 0.1861 0.7777 0.1092 0.1529 0.7300 0.6944 0.1967 0.7571 0.6972 0.2055 0.6774 0.5880 0.1781 0.6472 0.6423 0.7870 0.6904 0.1073 0.6206 0.6856</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 10 0 32 0 42 0 44 1 9 2 5 2 11 3 4 3 7 3 35 5 6 5 8 5 27 6 9 7 11 9 10 11 12 11 20 12 31 13 14 13 42 13 43 13 45 15 22 15 37 16 17 16 18 16 24 17 40 18 34 19 20 19 21 19 24 22 23 22 30 22 36 25 26 25 27 25 45 28 29 28 30 28 33 31 32 31 33 31 41 34 35 34 36 37 38 37 39 39 40 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021017247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.560864436167</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.12497 0.19456 0.06959 -0.67352 0.14633 -0.52719 1.67275 -1.00959 0.66316</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.16061</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.306001" y3="-0.404596" z3="2.476323"/>
                  <atom elementType="H" id="a2" x3="-0.690371" y3="-0.81372" z3="5.305887"/>
                  <atom elementType="H" id="a3" x3="2.03148" y3="-0.423223" z3="1.83436"/>
                  <atom elementType="O" id="a4" x3="2.587785" y3="2.248133" z3="-0.493583"/>
                  <atom elementType="H" id="a5" x3="3.475399" y3="2.6134" z3="-0.487983"/>
                  <atom elementType="O" id="a6" x3="1.634958" y3="-1.587431" z3="3.159192"/>
                  <atom elementType="H" id="a7" x3="0.916808" y3="-1.196113" z3="3.723748"/>
                  <atom elementType="H" id="a8" x3="2.571228" y3="1.516282" z3="0.152419"/>
                  <atom elementType="H" id="a9" x3="2.313506" y3="-1.913912" z3="3.75468"/>
                  <atom elementType="O" id="a10" x3="-0.375129" y3="-0.510355" z3="4.452462"/>
                  <atom elementType="H" id="a11" x3="-1.146494" y3="-0.475282" z3="3.858073"/>
                  <atom elementType="O" id="a12" x3="1.943198" y3="-0.013025" z3="0.948565"/>
                  <atom elementType="H" id="a13" x3="0.992154" y3="0.252895" z3="0.889752"/>
                  <atom elementType="O" id="a14" x3="-2.067992" y3="-2.475658" z3="0.757928"/>
                  <atom elementType="H" id="a15" x3="-2.64389" y3="-3.244605" z3="0.769581"/>
                  <atom elementType="H" id="a16" x3="-1.589482" y3="2.344471" z3="-2.914337"/>
                  <atom elementType="O" id="a17" x3="0.660627" y3="-0.895479" z3="-2.60527"/>
                  <atom elementType="H" id="a18" x3="-0.24943" y3="-0.889915" z3="-2.16282"/>
                  <atom elementType="H" id="a19" x3="1.020108" y3="0.152648" z3="-2.703897"/>
                  <atom elementType="O" id="a20" x3="2.118509" y3="-1.99896" z3="-0.764353"/>
                  <atom elementType="H" id="a21" x3="2.164887" y3="-1.249108" z3="-0.109419"/>
                  <atom elementType="H" id="a22" x3="3.01385" y3="-2.299264" z3="-0.941381"/>
                  <atom elementType="O" id="a23" x3="-0.798001" y3="2.93654" z3="-2.80313"/>
                  <atom elementType="H" id="a24" x3="-0.913025" y3="3.678566" z3="-3.402129"/>
                  <atom elementType="H" id="a25" x3="1.275396" y3="-1.403585" z3="-1.996997"/>
                  <atom elementType="O" id="a26" x3="0.354673" y3="-3.250013" z3="1.252676"/>
                  <atom elementType="H" id="a27" x3="0.945619" y3="-3.119132" z3="0.499354"/>
                  <atom elementType="H" id="a28" x3="0.789756" y3="-2.800337" z3="1.998606"/>
                  <atom elementType="O" id="a29" x3="-0.300203" y3="3.284439" z3="-0.03693"/>
                  <atom elementType="H" id="a30" x3="0.654555" y3="3.416375" z3="-0.031319"/>
                  <atom elementType="H" id="a31" x3="-0.563572" y3="3.343101" z3="-0.971863"/>
                  <atom elementType="O" id="a32" x3="-0.594624" y3="0.808742" z3="0.646874"/>
                  <atom elementType="H" id="a33" x3="-1.199068" y3="0.639726" z3="1.392459"/>
                  <atom elementType="H" id="a34" x3="-0.552848" y3="1.794045" z3="0.463116"/>
                  <atom elementType="O" id="a35" x3="1.408568" y3="1.397885" z3="-2.789147"/>
                  <atom elementType="H" id="a36" x3="1.91047" y3="1.717208" z3="-2.004078"/>
                  <atom elementType="H" id="a37" x3="0.643362" y3="2.009092" z3="-2.909195"/>
                  <atom elementType="O" id="a38" x3="-2.794603" y3="1.230672" z3="-2.95077"/>
                  <atom elementType="H" id="a39" x3="-3.101573" y3="0.886923" z3="-3.792087"/>
                  <atom elementType="H" id="a40" x3="-2.555345" y3="0.461852" z3="-2.404088"/>
                  <atom elementType="O" id="a41" x3="-1.556354" y3="-0.663517" z3="-1.314725"/>
                  <atom elementType="H" id="a42" x3="-1.240148" y3="-0.048803" z3="-0.599289"/>
                  <atom elementType="H" id="a43" x3="-2.34183" y3="-1.217409" z3="1.919832"/>
                  <atom elementType="H" id="a44" x3="-1.886886" y3="-1.436795" z3="-0.818508"/>
                  <atom elementType="H" id="a45" x3="-3.209418" y3="-0.107383" z3="2.608285"/>
                  <atom elementType="H" id="a46" x3="-1.142223" y3="-2.810953" z3="0.953974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,35,19;1;10;12;4;6;14;23;20;26;29;32;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHOHHO3HHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;s19;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.306,-.4046,2.4763;-.6904,-.8137,5.3059;2.0315,-.4232,1.8344;2.5878,2.2481,-.4936;3.4754,2.6134,-.488;1.635,-1.5874,3.1592;.9168,-1.1961,3.7237;2.5712,1.5163,.1524;2.3135,-1.9139,3.7547;-.3751,-.5104,4.4525;-1.1465,-.4753,3.8581;1.9432,-.013,.9486;.9922,.2529,.8898;-2.068,-2.4757,.7579;-2.6439,-3.2446,.7696;-1.5895,2.3445,-2.9143;.6606,-.8955,-2.6053;-.2494,-.8899,-2.1628;1.0201,.1526,-2.7039;2.1185,-1.999,-.7644;2.1649,-1.2491,-.1094;3.0139,-2.2993,-.9414;-.798,2.9365,-2.8031;-.913,3.6786,-3.4021;1.2754,-1.4036,-1.997;.3547,-3.25,1.2527;.9456,-3.1191,.4994;.7898,-2.8003,1.9986;-.3002,3.2844,-.0369;.6546,3.4164,-.0313;-.5636,3.3431,-.9719;-.5946,.8087,.6469;-1.1991,.6397,1.3925;-.5528,1.794,.4631;1.4086,1.3979,-2.7891;1.9105,1.7172,-2.0041;.6434,2.0091,-2.9092;-2.7946,1.2307,-2.9508;-3.1016,.8869,-3.7921;-2.5553,.4619,-2.4041;-1.5564,-.6635,-1.3147;-1.2401,-.0488,-.5993;-2.3418,-1.2174,1.9198;-1.8869,-1.4368,-.8185;-3.2094,-.1074,2.6083;-1.1422,-2.811,.954;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1486.4663631549 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">2.276e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.068 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.086 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">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="-2.306001" y3="-0.404596" z3="2.476323"/>
                  <atom elementType="H" id="a2" x3="-0.690371" y3="-0.81372" z3="5.305887"/>
                  <atom elementType="H" id="a3" x3="2.03148" y3="-0.423223" z3="1.83436"/>
                  <atom elementType="O" id="a4" x3="2.587785" y3="2.248133" z3="-0.493583"/>
                  <atom elementType="H" id="a5" x3="3.475399" y3="2.6134" z3="-0.487983"/>
                  <atom elementType="O" id="a6" x3="1.634958" y3="-1.587431" z3="3.159192"/>
                  <atom elementType="H" id="a7" x3="0.916808" y3="-1.196113" z3="3.723748"/>
                  <atom elementType="H" id="a8" x3="2.571228" y3="1.516282" z3="0.152419"/>
                  <atom elementType="H" id="a9" x3="2.313506" y3="-1.913912" z3="3.75468"/>
                  <atom elementType="O" id="a10" x3="-0.375129" y3="-0.510355" z3="4.452462"/>
                  <atom elementType="H" id="a11" x3="-1.146494" y3="-0.475282" z3="3.858073"/>
                  <atom elementType="O" id="a12" x3="1.943198" y3="-0.013025" z3="0.948565"/>
                  <atom elementType="H" id="a13" x3="0.992154" y3="0.252895" z3="0.889752"/>
                  <atom elementType="O" id="a14" x3="-2.067992" y3="-2.475658" z3="0.757928"/>
                  <atom elementType="H" id="a15" x3="-2.64389" y3="-3.244605" z3="0.769581"/>
                  <atom elementType="H" id="a16" x3="-1.589482" y3="2.344471" z3="-2.914337"/>
                  <atom elementType="O" id="a17" x3="0.660627" y3="-0.895479" z3="-2.60527"/>
                  <atom elementType="H" id="a18" x3="-0.24943" y3="-0.889915" z3="-2.16282"/>
                  <atom elementType="H" id="a19" x3="1.020108" y3="0.152648" z3="-2.703897"/>
                  <atom elementType="O" id="a20" x3="2.118509" y3="-1.99896" z3="-0.764353"/>
                  <atom elementType="H" id="a21" x3="2.164887" y3="-1.249108" z3="-0.109419"/>
                  <atom elementType="H" id="a22" x3="3.01385" y3="-2.299264" z3="-0.941381"/>
                  <atom elementType="O" id="a23" x3="-0.798001" y3="2.93654" z3="-2.80313"/>
                  <atom elementType="H" id="a24" x3="-0.913025" y3="3.678566" z3="-3.402129"/>
                  <atom elementType="H" id="a25" x3="1.275396" y3="-1.403585" z3="-1.996997"/>
                  <atom elementType="O" id="a26" x3="0.354673" y3="-3.250013" z3="1.252676"/>
                  <atom elementType="H" id="a27" x3="0.945619" y3="-3.119132" z3="0.499354"/>
                  <atom elementType="H" id="a28" x3="0.789756" y3="-2.800337" z3="1.998606"/>
                  <atom elementType="O" id="a29" x3="-0.300203" y3="3.284439" z3="-0.03693"/>
                  <atom elementType="H" id="a30" x3="0.654555" y3="3.416375" z3="-0.031319"/>
                  <atom elementType="H" id="a31" x3="-0.563572" y3="3.343101" z3="-0.971863"/>
                  <atom elementType="O" id="a32" x3="-0.594624" y3="0.808742" z3="0.646874"/>
                  <atom elementType="H" id="a33" x3="-1.199068" y3="0.639726" z3="1.392459"/>
                  <atom elementType="H" id="a34" x3="-0.552848" y3="1.794045" z3="0.463116"/>
                  <atom elementType="O" id="a35" x3="1.408568" y3="1.397885" z3="-2.789147"/>
                  <atom elementType="H" id="a36" x3="1.91047" y3="1.717208" z3="-2.004078"/>
                  <atom elementType="H" id="a37" x3="0.643362" y3="2.009092" z3="-2.909195"/>
                  <atom elementType="O" id="a38" x3="-2.794603" y3="1.230672" z3="-2.95077"/>
                  <atom elementType="H" id="a39" x3="-3.101573" y3="0.886923" z3="-3.792087"/>
                  <atom elementType="H" id="a40" x3="-2.555345" y3="0.461852" z3="-2.404088"/>
                  <atom elementType="O" id="a41" x3="-1.556354" y3="-0.663517" z3="-1.314725"/>
                  <atom elementType="H" id="a42" x3="-1.240148" y3="-0.048803" z3="-0.599289"/>
                  <atom elementType="H" id="a43" x3="-2.34183" y3="-1.217409" z3="1.919832"/>
                  <atom elementType="H" id="a44" x3="-1.886886" y3="-1.436795" z3="-0.818508"/>
                  <atom elementType="H" id="a45" x3="-3.209418" y3="-0.107383" z3="2.608285"/>
                  <atom elementType="H" id="a46" x3="-1.142223" y3="-2.810953" z3="0.953974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,35,19;1;10;12;4;6;14;23;20;26;29;32;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHOHHO3HHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;s19;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.306,-.4046,2.4763;-.6904,-.8137,5.3059;2.0315,-.4232,1.8344;2.5878,2.2481,-.4936;3.4754,2.6134,-.488;1.635,-1.5874,3.1592;.9168,-1.1961,3.7237;2.5712,1.5163,.1524;2.3135,-1.9139,3.7547;-.3751,-.5104,4.4525;-1.1465,-.4753,3.8581;1.9432,-.013,.9486;.9922,.2529,.8898;-2.068,-2.4757,.7579;-2.6439,-3.2446,.7696;-1.5895,2.3445,-2.9143;.6606,-.8955,-2.6053;-.2494,-.8899,-2.1628;1.0201,.1526,-2.7039;2.1185,-1.999,-.7644;2.1649,-1.2491,-.1094;3.0139,-2.2993,-.9414;-.798,2.9365,-2.8031;-.913,3.6786,-3.4021;1.2754,-1.4036,-1.997;.3547,-3.25,1.2527;.9456,-3.1191,.4994;.7898,-2.8003,1.9986;-.3002,3.2844,-.0369;.6546,3.4164,-.0313;-.5636,3.3431,-.9719;-.5946,.8087,.6469;-1.1991,.6397,1.3925;-.5528,1.794,.4631;1.4086,1.3979,-2.7891;1.9105,1.7172,-2.0041;.6434,2.0091,-2.9092;-2.7946,1.2307,-2.9508;-3.1016,.8869,-3.7921;-2.5553,.4619,-2.4041;-1.5564,-.6635,-1.3147;-1.2401,-.0488,-.5993;-2.3418,-1.2174,1.9198;-1.8869,-1.4368,-.8185;-3.2094,-.1074,2.6083;-1.1422,-2.811,.954;</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">-1144.68756242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1486.46636315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2631.15392557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4525.32804999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1894.17412442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.24588841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.55832599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00626714</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000191809386</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000191809386</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000383618771</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.204346070129</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.722349508433</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926695578562</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.3723 -533.9802 -533.8379 -533.7223 -533.6727 -533.6205 -533.6151 -533.6113 -533.5251 -533.5024 -533.4644 -533.2759 -533.2130 -533.1030 -533.0588 -34.9555 -34.0377 -33.9657 -33.8921 -33.7370 -33.6567 -33.5756 -33.5518 -33.3778 -33.2429 -33.1913 -33.0271 -32.9857 -32.8519 -32.7370 -20.4325 -20.3223 -19.9948 -19.9416 -19.8825 -19.7043 -19.6021 -19.5633 -19.5177 -19.4313 -19.4117 -19.2363 -19.1876 -19.1164 -18.9507 -18.9251 -17.1175 -16.9428 -16.7710 -16.3690 -16.1443 -15.9235 -15.8999 -15.5919 -15.3185 -15.2778 -15.0260 -14.9592 -14.8903 -14.5202 -14.2977 -13.7687 -13.6721 -13.5989 -13.5927 -13.4953 -13.4897 -13.4701 -13.4478 -13.3923 -13.2751 -13.0782 -13.0214 -12.9439 -12.8915 -0.8583 0.0084 0.2735 0.4722 0.7720 1.1098 1.4673 1.7160 1.9036 2.3105 2.6916 2.8020 3.0145 3.6960 4.2523 4.3808 4.6589 5.0320 5.1149 5.3716 5.5029 5.7622 5.8970 5.9940 6.3400 6.5097 6.7596 6.8538 7.0412 7.1447 7.5557 17.1460 17.6575 17.9698 18.4971 19.1101 19.5427 19.6494 19.9304 20.1289 20.3004 20.5005 20.6161 20.9793 21.2068 21.2722 21.4395 21.5853 21.6919 22.0992 22.3989 22.5227 22.5667 22.6400 23.1570 23.3600 23.5209 23.6337 23.7115 23.9106 23.9666 24.0406 24.1921 24.3577 24.7470 24.9608 25.1778 25.8983 26.1219 26.4904 26.6423 26.9713 27.0501 27.1236 27.5201 27.5952 27.8769 28.1124 28.4950 28.5487 28.6467 28.7921 29.0475 29.2334 29.4584 29.8157 29.8486 29.9968 30.0431 30.5312 30.8489 30.9410 31.3159 31.6233 31.7844 31.9791 32.2070 32.9045 33.0638 33.6423 34.0837 34.7395 34.9668 35.2712 35.5614 36.2267 36.6206 43.3349 43.7104 44.0578 44.1243 44.3196 44.5754 44.7290 44.8017 44.8570 44.8841 44.8936 44.9111 45.0310 45.0540 45.0787 45.1197 45.1862 45.2105 45.2251 45.2466 45.2775 45.3108 45.3300 45.3763 45.4159 45.4835 45.5730 45.6480 45.6663 45.6802 45.6974 45.7737 45.8318 45.8951 45.9223 46.4099 46.7686 46.9158 47.0570 47.3654 47.6732 48.0274 48.0576 48.4932 49.0732 49.3114 49.6689 49.7750 50.1735 50.2456 50.4938 50.6337 50.8528 51.0256 51.0986 51.2062 51.5782 51.7817 52.1586 64.0696 64.7093 64.8478 64.9020 65.4649 65.9940 66.2611 66.4094 66.7350 66.8785 66.9828 67.5644 68.0878 68.4970 69.1879 69.6788 69.9254 69.9635 70.5662 70.7917 70.9757 71.1230 72.0223 72.1261 73.0103 73.2560 73.4316 73.8735 74.0102 74.3865 77.6983 684.1682 685.0438 685.2078 686.6516 687.5148 688.0954 690.4324 690.9473 691.5644 691.7229 692.6336 692.8638 693.0999 694.3395 695.1478</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.879184 0.439753 0.471071 -0.873945 0.448560 -0.891259 0.477154 0.466751 0.444302 -0.869664 0.463890 -0.927528 0.467911 -0.895824 0.446477 0.477999 -0.892045 0.488550 0.504625 -0.886604 0.468853 0.451689 -0.889845 0.450525 0.489982 -0.888489 0.447245 0.453772 -0.862727 0.442000 0.456888 -0.935606 0.467534 0.480410 -0.911080 0.470551 0.475879 -0.862480 0.441123 0.463458 -0.923079 0.468122 0.469227 0.468181 0.448729 0.478147</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8792 0.5602 0.5289 8.8739 0.5514 8.8913 0.5228 0.5332 0.5557 8.8697 0.5361 8.9275 0.5321 8.8958 0.5535 0.5220 8.8920 0.5115 0.4954 8.8866 0.5311 0.5483 8.8898 0.5495 0.5100 8.8885 0.5528 0.5462 8.8627 0.5580 0.5431 8.9356 0.5325 0.5196 8.9111 0.5294 0.5241 8.8625 0.5589 0.5365 8.9231 0.5319 0.5308 0.5318 0.5513 0.5219</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8792 0.4398 0.4711 -0.8739 0.4486 -0.8913 0.4772 0.4668 0.4443 -0.8697 0.4639 -0.9275 0.4679 -0.8958 0.4465 0.4780 -0.8920 0.4885 0.5046 -0.8866 0.4689 0.4517 -0.8898 0.4505 0.4900 -0.8885 0.4472 0.4538 -0.8627 0.4420 0.4569 -0.9356 0.4675 0.4804 -0.9111 0.4706 0.4759 -0.8625 0.4411 0.4635 -0.9231 0.4681 0.4692 0.4682 0.4487 0.4781</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6923 0.7896 0.8013 1.6864 0.7827 1.6847 0.7962 0.7978 0.7861 1.6705 0.8013 1.6671 0.8016 1.6839 0.7841 0.7963 1.6897 0.7894 0.7565 1.6908 0.8043 0.7804 1.6927 0.7806 0.7884 1.6648 0.8098 0.8145 1.6969 0.8049 0.8077 1.6613 0.7985 0.7970 1.6584 0.8055 0.7993 1.6821 0.7882 0.7991 1.6764 0.8040 0.8017 0.8012 0.7822 0.7960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6923 0.7896 0.8013 1.6864 0.7827 1.6847 0.7962 0.7978 0.7861 1.6705 0.8013 1.6671 0.8016 1.6839 0.7841 0.7963 1.6897 0.7894 0.7565 1.6908 0.8043 0.7804 1.6927 0.7806 0.7884 1.6648 0.8098 0.8145 1.6969 0.8049 0.8077 1.6613 0.7985 0.7970 1.6584 0.8055 0.7993 1.6821 0.7882 0.7991 1.6764 0.8040 0.8017 0.8012 0.7822 0.7960</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.1180 0.1160 0.6445 0.7799 0.7883 0.1300 0.6684 0.7803 0.6776 0.1528 0.6182 0.7831 0.1167 0.1747 0.1171 0.6813 0.6391 0.1851 0.1590 0.7816 0.1531 0.1137 0.5965 0.6152 0.1778 0.5811 0.4432 0.5988 0.2046 0.3106 0.6104 0.7765 0.1861 0.7777 0.1085 0.1537 0.7305 0.6949 0.1965 0.7567 0.6980 0.2054 0.6777 0.5881 0.1779 0.6481 0.6416 0.7872 0.6905 0.1072 0.6207 0.6858</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 10 0 32 0 42 0 44 1 9 2 5 2 11 3 4 3 7 3 35 5 6 5 8 5 27 6 9 7 11 9 10 11 12 11 20 12 31 13 14 13 42 13 43 13 45 15 22 15 37 16 17 16 18 16 24 17 40 18 34 19 20 19 21 19 24 22 23 22 30 22 36 25 26 25 27 25 45 28 29 28 30 28 33 31 32 31 33 31 41 34 35 34 36 37 38 37 39 39 40 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020996191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.560870306981</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.10963 0.19368 0.08405 -0.70062 0.15507 -0.54555 1.66415 -1.01338 0.65077</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.16902</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.303414" y3="-0.405205" z3="2.480207"/>
                  <atom elementType="H" id="a2" x3="-0.689957" y3="-0.82457" z3="5.309884"/>
                  <atom elementType="H" id="a3" x3="2.030978" y3="-0.4221" z3="1.833457"/>
                  <atom elementType="O" id="a4" x3="2.587108" y3="2.250314" z3="-0.496134"/>
                  <atom elementType="H" id="a5" x3="3.473494" y3="2.617998" z3="-0.488058"/>
                  <atom elementType="O" id="a6" x3="1.634524" y3="-1.586759" z3="3.158411"/>
                  <atom elementType="H" id="a7" x3="0.916474" y3="-1.197868" z3="3.724756"/>
                  <atom elementType="H" id="a8" x3="2.570538" y3="1.520529" z3="0.151781"/>
                  <atom elementType="H" id="a9" x3="2.314235" y3="-1.912604" z3="3.753154"/>
                  <atom elementType="O" id="a10" x3="-0.374259" y3="-0.514887" z3="4.458682"/>
                  <atom elementType="H" id="a11" x3="-1.145791" y3="-0.473614" z3="3.864915"/>
                  <atom elementType="O" id="a12" x3="1.942929" y3="-0.012558" z3="0.947386"/>
                  <atom elementType="H" id="a13" x3="0.992694" y3="0.256197" z3="0.890093"/>
                  <atom elementType="O" id="a14" x3="-2.069683" y3="-2.474345" z3="0.758411"/>
                  <atom elementType="H" id="a15" x3="-2.646296" y3="-3.242513" z3="0.768818"/>
                  <atom elementType="H" id="a16" x3="-1.59013" y3="2.344339" z3="-2.913146"/>
                  <atom elementType="O" id="a17" x3="0.661996" y3="-0.894358" z3="-2.606037"/>
                  <atom elementType="H" id="a18" x3="-0.24745" y3="-0.889454" z3="-2.162571"/>
                  <atom elementType="H" id="a19" x3="1.019983" y3="0.154486" z3="-2.706744"/>
                  <atom elementType="O" id="a20" x3="2.116311" y3="-2.000458" z3="-0.764104"/>
                  <atom elementType="H" id="a21" x3="2.162935" y3="-1.250791" z3="-0.109156"/>
                  <atom elementType="H" id="a22" x3="3.011588" y3="-2.302089" z3="-0.939394"/>
                  <atom elementType="O" id="a23" x3="-0.797666" y3="2.935626" z3="-2.80393"/>
                  <atom elementType="H" id="a24" x3="-0.913959" y3="3.677541" z3="-3.402691"/>
                  <atom elementType="H" id="a25" x3="1.277285" y3="-1.402098" z3="-1.998128"/>
                  <atom elementType="O" id="a26" x3="0.352757" y3="-3.252135" z3="1.25488"/>
                  <atom elementType="H" id="a27" x3="0.943449" y3="-3.122874" z3="0.501197"/>
                  <atom elementType="H" id="a28" x3="0.787974" y3="-2.800941" z3="1.999812"/>
                  <atom elementType="O" id="a29" x3="-0.298357" y3="3.285539" z3="-0.036169"/>
                  <atom elementType="H" id="a30" x3="0.656698" y3="3.414418" z3="-0.032481"/>
                  <atom elementType="H" id="a31" x3="-0.563391" y3="3.344588" z3="-0.97048"/>
                  <atom elementType="O" id="a32" x3="-0.595334" y3="0.809576" z3="0.647665"/>
                  <atom elementType="H" id="a33" x3="-1.198706" y3="0.641095" z3="1.39423"/>
                  <atom elementType="H" id="a34" x3="-0.556353" y3="1.794452" z3="0.461395"/>
                  <atom elementType="O" id="a35" x3="1.408298" y3="1.399278" z3="-2.79256"/>
                  <atom elementType="H" id="a36" x3="1.910547" y3="1.718371" z3="-2.007743"/>
                  <atom elementType="H" id="a37" x3="0.642587" y3="2.010427" z3="-2.910882"/>
                  <atom elementType="O" id="a38" x3="-2.792687" y3="1.2278" z3="-2.955423"/>
                  <atom elementType="H" id="a39" x3="-3.095152" y3="0.883192" z3="-3.798251"/>
                  <atom elementType="H" id="a40" x3="-2.553964" y3="0.459535" z3="-2.407339"/>
                  <atom elementType="O" id="a41" x3="-1.55493" y3="-0.662717" z3="-1.314636"/>
                  <atom elementType="H" id="a42" x3="-1.240535" y3="-0.047516" z3="-0.598749"/>
                  <atom elementType="H" id="a43" x3="-2.342577" y3="-1.215114" z3="1.920081"/>
                  <atom elementType="H" id="a44" x3="-1.886733" y3="-1.435482" z3="-0.818577"/>
                  <atom elementType="H" id="a45" x3="-3.205928" y3="-0.106516" z3="2.614645"/>
                  <atom elementType="H" id="a46" x3="-1.143772" y3="-2.811314" z3="0.95036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,35,19;1;10;12;4;6;14;23;20;26;29;32;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHOHHO3HHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;s19;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.3034,-.4052,2.4802;-.69,-.8246,5.3099;2.031,-.4221,1.8335;2.5871,2.2503,-.4961;3.4735,2.618,-.4881;1.6345,-1.5868,3.1584;.9165,-1.1979,3.7248;2.5705,1.5205,.1518;2.3142,-1.9126,3.7532;-.3743,-.5149,4.4587;-1.1458,-.4736,3.8649;1.9429,-.0126,.9474;.9927,.2562,.8901;-2.0697,-2.4743,.7584;-2.6463,-3.2425,.7688;-1.5901,2.3443,-2.9131;.662,-.8944,-2.606;-.2475,-.8895,-2.1626;1.02,.1545,-2.7067;2.1163,-2.0005,-.7641;2.1629,-1.2508,-.1092;3.0116,-2.3021,-.9394;-.7977,2.9356,-2.8039;-.914,3.6775,-3.4027;1.2773,-1.4021,-1.9981;.3528,-3.2521,1.2549;.9434,-3.1229,.5012;.788,-2.8009,1.9998;-.2984,3.2855,-.0362;.6567,3.4144,-.0325;-.5634,3.3446,-.9705;-.5953,.8096,.6477;-1.1987,.6411,1.3942;-.5564,1.7945,.4614;1.4083,1.3993,-2.7926;1.9105,1.7184,-2.0077;.6426,2.0104,-2.9109;-2.7927,1.2278,-2.9554;-3.0952,.8832,-3.7983;-2.554,.4595,-2.4073;-1.5549,-.6627,-1.3146;-1.2405,-.0475,-.5987;-2.3426,-1.2151,1.9201;-1.8867,-1.4355,-.8186;-3.2059,-.1065,2.6146;-1.1438,-2.8113,.9504;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1486.1566646016 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">2.276e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">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="-2.303414" y3="-0.405205" z3="2.480207"/>
                  <atom elementType="H" id="a2" x3="-0.689957" y3="-0.82457" z3="5.309884"/>
                  <atom elementType="H" id="a3" x3="2.030978" y3="-0.4221" z3="1.833457"/>
                  <atom elementType="O" id="a4" x3="2.587108" y3="2.250314" z3="-0.496134"/>
                  <atom elementType="H" id="a5" x3="3.473494" y3="2.617998" z3="-0.488058"/>
                  <atom elementType="O" id="a6" x3="1.634524" y3="-1.586759" z3="3.158411"/>
                  <atom elementType="H" id="a7" x3="0.916474" y3="-1.197868" z3="3.724756"/>
                  <atom elementType="H" id="a8" x3="2.570538" y3="1.520529" z3="0.151781"/>
                  <atom elementType="H" id="a9" x3="2.314235" y3="-1.912604" z3="3.753154"/>
                  <atom elementType="O" id="a10" x3="-0.374259" y3="-0.514887" z3="4.458682"/>
                  <atom elementType="H" id="a11" x3="-1.145791" y3="-0.473614" z3="3.864915"/>
                  <atom elementType="O" id="a12" x3="1.942929" y3="-0.012558" z3="0.947386"/>
                  <atom elementType="H" id="a13" x3="0.992694" y3="0.256197" z3="0.890093"/>
                  <atom elementType="O" id="a14" x3="-2.069683" y3="-2.474345" z3="0.758411"/>
                  <atom elementType="H" id="a15" x3="-2.646296" y3="-3.242513" z3="0.768818"/>
                  <atom elementType="H" id="a16" x3="-1.59013" y3="2.344339" z3="-2.913146"/>
                  <atom elementType="O" id="a17" x3="0.661996" y3="-0.894358" z3="-2.606037"/>
                  <atom elementType="H" id="a18" x3="-0.24745" y3="-0.889454" z3="-2.162571"/>
                  <atom elementType="H" id="a19" x3="1.019983" y3="0.154486" z3="-2.706744"/>
                  <atom elementType="O" id="a20" x3="2.116311" y3="-2.000458" z3="-0.764104"/>
                  <atom elementType="H" id="a21" x3="2.162935" y3="-1.250791" z3="-0.109156"/>
                  <atom elementType="H" id="a22" x3="3.011588" y3="-2.302089" z3="-0.939394"/>
                  <atom elementType="O" id="a23" x3="-0.797666" y3="2.935626" z3="-2.80393"/>
                  <atom elementType="H" id="a24" x3="-0.913959" y3="3.677541" z3="-3.402691"/>
                  <atom elementType="H" id="a25" x3="1.277285" y3="-1.402098" z3="-1.998128"/>
                  <atom elementType="O" id="a26" x3="0.352757" y3="-3.252135" z3="1.25488"/>
                  <atom elementType="H" id="a27" x3="0.943449" y3="-3.122874" z3="0.501197"/>
                  <atom elementType="H" id="a28" x3="0.787974" y3="-2.800941" z3="1.999812"/>
                  <atom elementType="O" id="a29" x3="-0.298357" y3="3.285539" z3="-0.036169"/>
                  <atom elementType="H" id="a30" x3="0.656698" y3="3.414418" z3="-0.032481"/>
                  <atom elementType="H" id="a31" x3="-0.563391" y3="3.344588" z3="-0.97048"/>
                  <atom elementType="O" id="a32" x3="-0.595334" y3="0.809576" z3="0.647665"/>
                  <atom elementType="H" id="a33" x3="-1.198706" y3="0.641095" z3="1.39423"/>
                  <atom elementType="H" id="a34" x3="-0.556353" y3="1.794452" z3="0.461395"/>
                  <atom elementType="O" id="a35" x3="1.408298" y3="1.399278" z3="-2.79256"/>
                  <atom elementType="H" id="a36" x3="1.910547" y3="1.718371" z3="-2.007743"/>
                  <atom elementType="H" id="a37" x3="0.642587" y3="2.010427" z3="-2.910882"/>
                  <atom elementType="O" id="a38" x3="-2.792687" y3="1.2278" z3="-2.955423"/>
                  <atom elementType="H" id="a39" x3="-3.095152" y3="0.883192" z3="-3.798251"/>
                  <atom elementType="H" id="a40" x3="-2.553964" y3="0.459535" z3="-2.407339"/>
                  <atom elementType="O" id="a41" x3="-1.55493" y3="-0.662717" z3="-1.314636"/>
                  <atom elementType="H" id="a42" x3="-1.240535" y3="-0.047516" z3="-0.598749"/>
                  <atom elementType="H" id="a43" x3="-2.342577" y3="-1.215114" z3="1.920081"/>
                  <atom elementType="H" id="a44" x3="-1.886733" y3="-1.435482" z3="-0.818577"/>
                  <atom elementType="H" id="a45" x3="-3.205928" y3="-0.106516" z3="2.614645"/>
                  <atom elementType="H" id="a46" x3="-1.143772" y3="-2.811314" z3="0.95036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,35,19;1;10;12;4;6;14;23;20;26;29;32;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHOHHO3HHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;s19;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.3034,-.4052,2.4802;-.69,-.8246,5.3099;2.031,-.4221,1.8335;2.5871,2.2503,-.4961;3.4735,2.618,-.4881;1.6345,-1.5868,3.1584;.9165,-1.1979,3.7248;2.5705,1.5205,.1518;2.3142,-1.9126,3.7532;-.3743,-.5149,4.4587;-1.1458,-.4736,3.8649;1.9429,-.0126,.9474;.9927,.2562,.8901;-2.0697,-2.4743,.7584;-2.6463,-3.2425,.7688;-1.5901,2.3443,-2.9131;.662,-.8944,-2.606;-.2475,-.8895,-2.1626;1.02,.1545,-2.7067;2.1163,-2.0005,-.7641;2.1629,-1.2508,-.1092;3.0116,-2.3021,-.9394;-.7977,2.9356,-2.8039;-.914,3.6775,-3.4027;1.2773,-1.4021,-1.9981;.3528,-3.2521,1.2549;.9434,-3.1229,.5012;.788,-2.8009,1.9998;-.2984,3.2855,-.0362;.6567,3.4144,-.0325;-.5634,3.3446,-.9705;-.5953,.8096,.6477;-1.1987,.6411,1.3942;-.5564,1.7945,.4614;1.4083,1.3993,-2.7926;1.9105,1.7184,-2.0077;.6426,2.0104,-2.9109;-2.7927,1.2278,-2.9554;-3.0952,.8832,-3.7983;-2.554,.4595,-2.4073;-1.5549,-.6627,-1.3146;-1.2405,-.0475,-.5987;-2.3426,-1.2151,1.9201;-1.8867,-1.4355,-.8186;-3.2059,-.1065,2.6146;-1.1438,-2.8113,.9504;</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">-1144.68752095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1486.15666460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2630.84418555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4524.71048805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1893.86630250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.24661672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.55909576</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00626642</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000195420862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000195420862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000390841723</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.204328561398</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.722255366830</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926583928227</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.3698 -533.9778 -533.8365 -533.7242 -533.6716 -533.6181 -533.6171 -533.6143 -533.5221 -533.5011 -533.4677 -533.2799 -533.2156 -533.1048 -533.0553 -34.9531 -34.0361 -33.9643 -33.8951 -33.7373 -33.6593 -33.5739 -33.5511 -33.3797 -33.2444 -33.1908 -33.0276 -32.9844 -32.8508 -32.7394 -20.4332 -20.3189 -19.9916 -19.9377 -19.8814 -19.7046 -19.6001 -19.5596 -19.5172 -19.4328 -19.4093 -19.2336 -19.1868 -19.1172 -18.9543 -18.9211 -17.1183 -16.9404 -16.7723 -16.3688 -16.1427 -15.9237 -15.9000 -15.5936 -15.3185 -15.2773 -15.0269 -14.9610 -14.8912 -14.5199 -14.3000 -13.7662 -13.6730 -13.5998 -13.5921 -13.4975 -13.4888 -13.4712 -13.4474 -13.3903 -13.2777 -13.0786 -13.0202 -12.9402 -12.8941 -0.8577 0.0076 0.2741 0.4715 0.7714 1.1109 1.4653 1.7141 1.9023 2.3114 2.6929 2.8017 3.0132 3.6940 4.2537 4.3796 4.6538 5.0269 5.1099 5.3673 5.4998 5.7627 5.8940 5.9914 6.3405 6.5071 6.7591 6.8536 7.0382 7.1382 7.5571 17.1489 17.6540 17.9682 18.4974 19.1092 19.5480 19.6528 19.9306 20.1302 20.3003 20.5049 20.6203 20.9800 21.2096 21.2744 21.4422 21.5868 21.6980 22.0971 22.4050 22.5195 22.5714 22.6450 23.1621 23.3590 23.5180 23.6313 23.7128 23.9114 23.9675 24.0427 24.1939 24.3632 24.7463 24.9604 25.1764 25.8941 26.1171 26.4859 26.6359 26.9686 27.0454 27.1268 27.5175 27.5899 27.8795 28.1069 28.4885 28.5479 28.6467 28.7932 29.0493 29.2290 29.4625 29.8074 29.8508 29.9926 30.0447 30.5313 30.8495 30.9343 31.3133 31.6155 31.7884 31.9763 32.2096 32.9108 33.0677 33.6352 34.0792 34.7422 34.9649 35.2540 35.5652 36.2227 36.6176 43.3331 43.7114 44.0574 44.1241 44.3195 44.5754 44.7286 44.8007 44.8581 44.8840 44.8930 44.9092 45.0306 45.0526 45.0782 45.1180 45.1835 45.2084 45.2247 45.2459 45.2786 45.3110 45.3285 45.3770 45.4140 45.4854 45.5706 45.6484 45.6644 45.6813 45.6960 45.7731 45.8365 45.8931 45.9234 46.4127 46.7659 46.9217 47.0605 47.3675 47.6698 48.0230 48.0577 48.4904 49.0705 49.3139 49.6739 49.7697 50.1771 50.2442 50.4910 50.6405 50.8526 51.0245 51.0980 51.2001 51.5780 51.7723 52.1587 64.0464 64.7047 64.8273 64.8862 65.4624 65.9873 66.2567 66.4056 66.7408 66.8744 66.9830 67.5596 68.0905 68.4899 69.1888 69.6768 69.9171 69.9525 70.5591 70.7950 70.9818 71.1174 72.0209 72.1189 73.0162 73.2595 73.4309 73.8606 74.0003 74.3712 77.6988 684.1629 685.0417 685.2028 686.6466 687.5106 688.0927 690.4263 690.9319 691.5594 691.7161 692.6298 692.8578 693.0966 694.3331 695.1450</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.879161 0.439737 0.470950 -0.873761 0.448647 -0.891198 0.477157 0.466644 0.444204 -0.869602 0.463968 -0.927494 0.467890 -0.895765 0.446483 0.478029 -0.892167 0.488507 0.504733 -0.886541 0.468855 0.451590 -0.889906 0.450548 0.489982 -0.888307 0.447091 0.453781 -0.862635 0.442004 0.456688 -0.935371 0.467409 0.480247 -0.910966 0.470598 0.475990 -0.862568 0.441178 0.463446 -0.923020 0.468105 0.469358 0.468042 0.448521 0.478079</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8792 0.5603 0.5291 8.8738 0.5514 8.8912 0.5228 0.5334 0.5558 8.8696 0.5360 8.9275 0.5321 8.8958 0.5535 0.5220 8.8922 0.5115 0.4953 8.8865 0.5311 0.5484 8.8899 0.5495 0.5100 8.8883 0.5529 0.5462 8.8626 0.5580 0.5433 8.9354 0.5326 0.5198 8.9110 0.5294 0.5240 8.8626 0.5588 0.5366 8.9230 0.5319 0.5306 0.5320 0.5515 0.5219</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8792 0.4397 0.4709 -0.8738 0.4486 -0.8912 0.4772 0.4666 0.4442 -0.8696 0.4640 -0.9275 0.4679 -0.8958 0.4465 0.4780 -0.8922 0.4885 0.5047 -0.8865 0.4689 0.4516 -0.8899 0.4505 0.4900 -0.8883 0.4471 0.4538 -0.8626 0.4420 0.4567 -0.9354 0.4674 0.4802 -0.9110 0.4706 0.4760 -0.8626 0.4412 0.4634 -0.9230 0.4681 0.4694 0.4680 0.4485 0.4781</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6922 0.7896 0.8014 1.6867 0.7827 1.6847 0.7963 0.7979 0.7861 1.6706 0.8012 1.6670 0.8016 1.6839 0.7841 0.7962 1.6895 0.7894 0.7564 1.6908 0.8044 0.7804 1.6927 0.7806 0.7884 1.6649 0.8099 0.8145 1.6970 0.8051 0.8078 1.6615 0.7986 0.7971 1.6587 0.8054 0.7992 1.6820 0.7882 0.7991 1.6764 0.8040 0.8016 0.8014 0.7824 0.7962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6922 0.7896 0.8014 1.6867 0.7827 1.6847 0.7963 0.7979 0.7861 1.6706 0.8012 1.6670 0.8016 1.6839 0.7841 0.7962 1.6895 0.7894 0.7564 1.6908 0.8044 0.7804 1.6927 0.7806 0.7884 1.6649 0.8099 0.8145 1.6970 0.8051 0.8078 1.6615 0.7986 0.7971 1.6587 0.8054 0.7992 1.6820 0.7882 0.7991 1.6764 0.8040 0.8016 0.8014 0.7824 0.7962</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.1177 0.1159 0.6446 0.7801 0.7883 0.1299 0.6686 0.7803 0.6780 0.1524 0.6183 0.7832 0.1167 0.1747 0.1168 0.6815 0.6394 0.1850 0.1588 0.7816 0.1528 0.1137 0.5968 0.6152 0.1778 0.5813 0.4428 0.5987 0.2044 0.3109 0.6106 0.7766 0.1862 0.7777 0.1081 0.1540 0.7308 0.6949 0.1964 0.7564 0.6985 0.2053 0.6779 0.5884 0.1779 0.6485 0.6412 0.7871 0.6904 0.1073 0.6208 0.6860</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 10 0 32 0 42 0 44 1 9 2 5 2 11 3 4 3 7 3 35 5 6 5 8 5 27 6 9 7 11 9 10 11 12 11 20 12 31 13 14 13 42 13 43 13 45 15 22 15 37 16 17 16 18 16 24 17 40 18 34 19 20 19 21 19 24 22 23 22 30 22 36 25 26 25 27 25 45 28 29 28 30 28 33 31 32 31 33 31 41 34 35 34 36 37 38 37 39 39 40 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020986332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.560877949535</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.11520 0.19650 0.08129 -0.69384 0.15569 -0.53816 1.66277 -1.01458 0.64819</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.15135</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.301454" y3="-0.405184" z3="2.481895"/>
                  <atom elementType="H" id="a2" x3="-0.690419" y3="-0.830584" z3="5.313112"/>
                  <atom elementType="H" id="a3" x3="2.030936" y3="-0.422088" z3="1.832522"/>
                  <atom elementType="O" id="a4" x3="2.585673" y3="2.25174" z3="-0.49694"/>
                  <atom elementType="H" id="a5" x3="3.471816" y3="2.620371" z3="-0.488441"/>
                  <atom elementType="O" id="a6" x3="1.634326" y3="-1.58667" z3="3.15689"/>
                  <atom elementType="H" id="a7" x3="0.916453" y3="-1.200291" z3="3.724963"/>
                  <atom elementType="H" id="a8" x3="2.569757" y3="1.522353" z3="0.151469"/>
                  <atom elementType="H" id="a9" x3="2.314722" y3="-1.912249" z3="3.750954"/>
                  <atom elementType="O" id="a10" x3="-0.373963" y3="-0.52245" z3="4.462548"/>
                  <atom elementType="H" id="a11" x3="-1.146046" y3="-0.471291" z3="3.869715"/>
                  <atom elementType="O" id="a12" x3="1.942447" y3="-0.011574" z3="0.946923"/>
                  <atom elementType="H" id="a13" x3="0.991918" y3="0.256491" z3="0.890159"/>
                  <atom elementType="O" id="a14" x3="-2.070429" y3="-2.472271" z3="0.757393"/>
                  <atom elementType="H" id="a15" x3="-2.648033" y3="-3.239861" z3="0.768505"/>
                  <atom elementType="H" id="a16" x3="-1.587356" y3="2.342179" z3="-2.917008"/>
                  <atom elementType="O" id="a17" x3="0.662179" y3="-0.89332" z3="-2.605909"/>
                  <atom elementType="H" id="a18" x3="-0.247134" y3="-0.888459" z3="-2.162425"/>
                  <atom elementType="H" id="a19" x3="1.020737" y3="0.155546" z3="-2.706233"/>
                  <atom elementType="O" id="a20" x3="2.114898" y3="-2.000518" z3="-0.763822"/>
                  <atom elementType="H" id="a21" x3="2.161863" y3="-1.249891" z3="-0.110058"/>
                  <atom elementType="H" id="a22" x3="3.01013" y3="-2.302689" z3="-0.938239"/>
                  <atom elementType="O" id="a23" x3="-0.797406" y3="2.935978" z3="-2.80439"/>
                  <atom elementType="H" id="a24" x3="-0.913977" y3="3.677056" z3="-3.404293"/>
                  <atom elementType="H" id="a25" x3="1.277018" y3="-1.401872" z3="-1.998125"/>
                  <atom elementType="O" id="a26" x3="0.351676" y3="-3.251443" z3="1.254975"/>
                  <atom elementType="H" id="a27" x3="0.941415" y3="-3.12324" z3="0.500396"/>
                  <atom elementType="H" id="a28" x3="0.789057" y3="-2.801496" z3="1.99947"/>
                  <atom elementType="O" id="a29" x3="-0.297772" y3="3.285664" z3="-0.036822"/>
                  <atom elementType="H" id="a30" x3="0.657481" y3="3.413653" z3="-0.033506"/>
                  <atom elementType="H" id="a31" x3="-0.563214" y3="3.345131" z3="-0.97094"/>
                  <atom elementType="O" id="a32" x3="-0.595664" y3="0.809856" z3="0.648089"/>
                  <atom elementType="H" id="a33" x3="-1.197575" y3="0.641485" z3="1.396059"/>
                  <atom elementType="H" id="a34" x3="-0.557272" y3="1.794583" z3="0.461683"/>
                  <atom elementType="O" id="a35" x3="1.408136" y3="1.40017" z3="-2.793525"/>
                  <atom elementType="H" id="a36" x3="1.910376" y3="1.719937" z3="-2.008972"/>
                  <atom elementType="H" id="a37" x3="0.642134" y3="2.011269" z3="-2.911794"/>
                  <atom elementType="O" id="a38" x3="-2.78978" y3="1.225431" z3="-2.958667"/>
                  <atom elementType="H" id="a39" x3="-3.091913" y3="0.880338" z3="-3.801077"/>
                  <atom elementType="H" id="a40" x3="-2.553388" y3="0.457891" z3="-2.408526"/>
                  <atom elementType="O" id="a41" x3="-1.554814" y3="-0.662046" z3="-1.314578"/>
                  <atom elementType="H" id="a42" x3="-1.240674" y3="-0.046828" z3="-0.598413"/>
                  <atom elementType="H" id="a43" x3="-2.341744" y3="-1.215858" z3="1.923077"/>
                  <atom elementType="H" id="a44" x3="-1.887066" y3="-1.434818" z3="-0.818708"/>
                  <atom elementType="H" id="a45" x3="-3.203753" y3="-0.106063" z3="2.617182"/>
                  <atom elementType="H" id="a46" x3="-1.145946" y3="-2.809646" z3="0.95426"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,35,19;1;10;12;4;6;14;23;20;26;29;32;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHOHHO3HHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;s19;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.3015,-.4052,2.4819;-.6904,-.8306,5.3131;2.0309,-.4221,1.8325;2.5857,2.2517,-.4969;3.4718,2.6204,-.4884;1.6343,-1.5867,3.1569;.9165,-1.2003,3.725;2.5698,1.5224,.1515;2.3147,-1.9122,3.751;-.374,-.5224,4.4625;-1.146,-.4713,3.8697;1.9424,-.0116,.9469;.9919,.2565,.8902;-2.0704,-2.4723,.7574;-2.648,-3.2399,.7685;-1.5874,2.3422,-2.917;.6622,-.8933,-2.6059;-.2471,-.8885,-2.1624;1.0207,.1555,-2.7062;2.1149,-2.0005,-.7638;2.1619,-1.2499,-.1101;3.0101,-2.3027,-.9382;-.7974,2.936,-2.8044;-.914,3.6771,-3.4043;1.277,-1.4019,-1.9981;.3517,-3.2514,1.255;.9414,-3.1232,.5004;.7891,-2.8015,1.9995;-.2978,3.2857,-.0368;.6575,3.4137,-.0335;-.5632,3.3451,-.9709;-.5957,.8099,.6481;-1.1976,.6415,1.3961;-.5573,1.7946,.4617;1.4081,1.4002,-2.7935;1.9104,1.7199,-2.009;.6421,2.0113,-2.9118;-2.7898,1.2254,-2.9587;-3.0919,.8803,-3.8011;-2.5534,.4579,-2.4085;-1.5548,-.662,-1.3146;-1.2407,-.0468,-.5984;-2.3417,-1.2159,1.9231;-1.8871,-1.4348,-.8187;-3.2038,-.1061,2.6172;-1.1459,-2.8096,.9543;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1486.2046123172 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">2.276e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.083 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.102 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">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="-2.301454" y3="-0.405184" z3="2.481895"/>
                  <atom elementType="H" id="a2" x3="-0.690419" y3="-0.830584" z3="5.313112"/>
                  <atom elementType="H" id="a3" x3="2.030936" y3="-0.422088" z3="1.832522"/>
                  <atom elementType="O" id="a4" x3="2.585673" y3="2.25174" z3="-0.49694"/>
                  <atom elementType="H" id="a5" x3="3.471816" y3="2.620371" z3="-0.488441"/>
                  <atom elementType="O" id="a6" x3="1.634326" y3="-1.58667" z3="3.15689"/>
                  <atom elementType="H" id="a7" x3="0.916453" y3="-1.200291" z3="3.724963"/>
                  <atom elementType="H" id="a8" x3="2.569757" y3="1.522353" z3="0.151469"/>
                  <atom elementType="H" id="a9" x3="2.314722" y3="-1.912249" z3="3.750954"/>
                  <atom elementType="O" id="a10" x3="-0.373963" y3="-0.52245" z3="4.462548"/>
                  <atom elementType="H" id="a11" x3="-1.146046" y3="-0.471291" z3="3.869715"/>
                  <atom elementType="O" id="a12" x3="1.942447" y3="-0.011574" z3="0.946923"/>
                  <atom elementType="H" id="a13" x3="0.991918" y3="0.256491" z3="0.890159"/>
                  <atom elementType="O" id="a14" x3="-2.070429" y3="-2.472271" z3="0.757393"/>
                  <atom elementType="H" id="a15" x3="-2.648033" y3="-3.239861" z3="0.768505"/>
                  <atom elementType="H" id="a16" x3="-1.587356" y3="2.342179" z3="-2.917008"/>
                  <atom elementType="O" id="a17" x3="0.662179" y3="-0.89332" z3="-2.605909"/>
                  <atom elementType="H" id="a18" x3="-0.247134" y3="-0.888459" z3="-2.162425"/>
                  <atom elementType="H" id="a19" x3="1.020737" y3="0.155546" z3="-2.706233"/>
                  <atom elementType="O" id="a20" x3="2.114898" y3="-2.000518" z3="-0.763822"/>
                  <atom elementType="H" id="a21" x3="2.161863" y3="-1.249891" z3="-0.110058"/>
                  <atom elementType="H" id="a22" x3="3.01013" y3="-2.302689" z3="-0.938239"/>
                  <atom elementType="O" id="a23" x3="-0.797406" y3="2.935978" z3="-2.80439"/>
                  <atom elementType="H" id="a24" x3="-0.913977" y3="3.677056" z3="-3.404293"/>
                  <atom elementType="H" id="a25" x3="1.277018" y3="-1.401872" z3="-1.998125"/>
                  <atom elementType="O" id="a26" x3="0.351676" y3="-3.251443" z3="1.254975"/>
                  <atom elementType="H" id="a27" x3="0.941415" y3="-3.12324" z3="0.500396"/>
                  <atom elementType="H" id="a28" x3="0.789057" y3="-2.801496" z3="1.99947"/>
                  <atom elementType="O" id="a29" x3="-0.297772" y3="3.285664" z3="-0.036822"/>
                  <atom elementType="H" id="a30" x3="0.657481" y3="3.413653" z3="-0.033506"/>
                  <atom elementType="H" id="a31" x3="-0.563214" y3="3.345131" z3="-0.97094"/>
                  <atom elementType="O" id="a32" x3="-0.595664" y3="0.809856" z3="0.648089"/>
                  <atom elementType="H" id="a33" x3="-1.197575" y3="0.641485" z3="1.396059"/>
                  <atom elementType="H" id="a34" x3="-0.557272" y3="1.794583" z3="0.461683"/>
                  <atom elementType="O" id="a35" x3="1.408136" y3="1.40017" z3="-2.793525"/>
                  <atom elementType="H" id="a36" x3="1.910376" y3="1.719937" z3="-2.008972"/>
                  <atom elementType="H" id="a37" x3="0.642134" y3="2.011269" z3="-2.911794"/>
                  <atom elementType="O" id="a38" x3="-2.78978" y3="1.225431" z3="-2.958667"/>
                  <atom elementType="H" id="a39" x3="-3.091913" y3="0.880338" z3="-3.801077"/>
                  <atom elementType="H" id="a40" x3="-2.553388" y3="0.457891" z3="-2.408526"/>
                  <atom elementType="O" id="a41" x3="-1.554814" y3="-0.662046" z3="-1.314578"/>
                  <atom elementType="H" id="a42" x3="-1.240674" y3="-0.046828" z3="-0.598413"/>
                  <atom elementType="H" id="a43" x3="-2.341744" y3="-1.215858" z3="1.923077"/>
                  <atom elementType="H" id="a44" x3="-1.887066" y3="-1.434818" z3="-0.818708"/>
                  <atom elementType="H" id="a45" x3="-3.203753" y3="-0.106063" z3="2.617182"/>
                  <atom elementType="H" id="a46" x3="-1.145946" y3="-2.809646" z3="0.95426"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,35,19;1;10;12;4;6;14;23;20;26;29;32;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHOHHO3HHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;s19;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.3015,-.4052,2.4819;-.6904,-.8306,5.3131;2.0309,-.4221,1.8325;2.5857,2.2517,-.4969;3.4718,2.6204,-.4884;1.6343,-1.5867,3.1569;.9165,-1.2003,3.725;2.5698,1.5224,.1515;2.3147,-1.9122,3.751;-.374,-.5224,4.4625;-1.146,-.4713,3.8697;1.9424,-.0116,.9469;.9919,.2565,.8902;-2.0704,-2.4723,.7574;-2.648,-3.2399,.7685;-1.5874,2.3422,-2.917;.6622,-.8933,-2.6059;-.2471,-.8885,-2.1624;1.0207,.1555,-2.7062;2.1149,-2.0005,-.7638;2.1619,-1.2499,-.1101;3.0101,-2.3027,-.9382;-.7974,2.936,-2.8044;-.914,3.6771,-3.4043;1.277,-1.4019,-1.9981;.3517,-3.2514,1.255;.9414,-3.1232,.5004;.7891,-2.8015,1.9995;-.2978,3.2857,-.0368;.6575,3.4137,-.0335;-.5632,3.3451,-.9709;-.5957,.8099,.6481;-1.1976,.6415,1.3961;-.5573,1.7946,.4617;1.4081,1.4002,-2.7935;1.9104,1.7199,-2.009;.6421,2.0113,-2.9118;-2.7898,1.2254,-2.9587;-3.0919,.8803,-3.8011;-2.5534,.4579,-2.4085;-1.5548,-.662,-1.3146;-1.2407,-.0468,-.5984;-2.3417,-1.2159,1.9231;-1.8871,-1.4348,-.8187;-3.2038,-.1061,2.6172;-1.1459,-2.8096,.9543;</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">-1144.68756622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1486.20461232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2630.89217853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4524.81448934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1893.92231081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.24805415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.56048793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00626523</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000198993999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000198993999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000397987997</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.204552737279</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.722319032541</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926871769820</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.3657 -533.9760 -533.8377 -533.7271 -533.6672 -533.6201 -533.6159 -533.6142 -533.5184 -533.5001 -533.4675 -533.2746 -533.2124 -533.1012 -533.0501 -34.9497 -34.0353 -33.9636 -33.8947 -33.7354 -33.6590 -33.5751 -33.5505 -33.3781 -33.2413 -33.1885 -33.0254 -32.9848 -32.8478 -32.7370 -20.4308 -20.3159 -19.9900 -19.9345 -19.8801 -19.7032 -19.5977 -19.5595 -19.5156 -19.4312 -19.4072 -19.2363 -19.1856 -19.1170 -18.9516 -18.9175 -17.1179 -16.9401 -16.7725 -16.3691 -16.1409 -15.9239 -15.8996 -15.5920 -15.3193 -15.2747 -15.0241 -14.9597 -14.8888 -14.5174 -14.2966 -13.7645 -13.6718 -13.5998 -13.5912 -13.4965 -13.4889 -13.4690 -13.4451 -13.3901 -13.2754 -13.0769 -13.0194 -12.9357 -12.8908 -0.8554 0.0083 0.2761 0.4730 0.7731 1.1109 1.4680 1.7173 1.9047 2.3158 2.6962 2.8040 3.0150 3.6955 4.2557 4.3801 4.6562 5.0310 5.1093 5.3683 5.4975 5.7629 5.8957 5.9930 6.3435 6.5111 6.7613 6.8571 7.0402 7.1383 7.5616 17.1473 17.6530 17.9640 18.4959 19.1079 19.5477 19.6514 19.9314 20.1329 20.3051 20.5060 20.6234 20.9823 21.2130 21.2764 21.4445 21.5901 21.6969 22.0973 22.4078 22.5196 22.5719 22.6455 23.1628 23.3536 23.5209 23.6329 23.7113 23.9116 23.9682 24.0473 24.1988 24.3662 24.7491 24.9637 25.1776 25.8956 26.1263 26.4859 26.6350 26.9707 27.0452 27.1296 27.5213 27.5947 27.8819 28.1070 28.4877 28.5430 28.6459 28.7877 29.0495 29.2273 29.4665 29.8087 29.8515 29.9945 30.0552 30.5329 30.8505 30.9307 31.3212 31.6216 31.7892 31.9825 32.2144 32.9199 33.0695 33.6397 34.0855 34.7433 34.9657 35.2504 35.5664 36.2199 36.6160 43.3330 43.7137 44.0572 44.1275 44.3232 44.5782 44.7282 44.8035 44.8589 44.8838 44.8937 44.9109 45.0307 45.0529 45.0794 45.1183 45.1834 45.2090 45.2248 45.2480 45.2816 45.3108 45.3282 45.3793 45.4154 45.4883 45.5762 45.6484 45.6667 45.6821 45.6986 45.7818 45.8366 45.8966 45.9316 46.4158 46.7704 46.9273 47.0663 47.3686 47.6703 48.0241 48.0593 48.4910 49.0737 49.3153 49.6741 49.7708 50.1796 50.2444 50.4932 50.6427 50.8523 51.0243 51.0966 51.1960 51.5739 51.7686 52.1537 64.0462 64.7099 64.8192 64.8977 65.4547 65.9875 66.2534 66.4054 66.7342 66.8772 66.9838 67.5649 68.0945 68.4892 69.1961 69.6693 69.9078 69.9508 70.5630 70.7969 70.9873 71.1198 72.0262 72.1250 73.0145 73.2824 73.4359 73.8580 73.9888 74.3693 77.7067 684.1637 685.0409 685.2020 686.6482 687.5109 688.0967 690.4167 690.9276 691.5635 691.7125 692.6294 692.8607 693.1017 694.3337 695.1518</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.879097 0.439921 0.470925 -0.873708 0.448659 -0.891133 0.477366 0.466677 0.444133 -0.869925 0.464020 -0.927516 0.467863 -0.895664 0.446435 0.477989 -0.892235 0.488495 0.504699 -0.886481 0.468791 0.451541 -0.889801 0.450527 0.489978 -0.888460 0.447112 0.453810 -0.862798 0.441992 0.456765 -0.935250 0.467384 0.480234 -0.910946 0.470631 0.475945 -0.862679 0.441148 0.463532 -0.923132 0.468180 0.469312 0.468173 0.448439 0.478149</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8791 0.5601 0.5291 8.8737 0.5513 8.8911 0.5226 0.5333 0.5559 8.8699 0.5360 8.9275 0.5321 8.8957 0.5536 0.5220 8.8922 0.5115 0.4953 8.8865 0.5312 0.5485 8.8898 0.5495 0.5100 8.8885 0.5529 0.5462 8.8628 0.5580 0.5432 8.9353 0.5326 0.5198 8.9109 0.5294 0.5241 8.8627 0.5589 0.5365 8.9231 0.5318 0.5307 0.5318 0.5516 0.5219</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8791 0.4399 0.4709 -0.8737 0.4487 -0.8911 0.4774 0.4667 0.4441 -0.8699 0.4640 -0.9275 0.4679 -0.8957 0.4464 0.4780 -0.8922 0.4885 0.5047 -0.8865 0.4688 0.4515 -0.8898 0.4505 0.4900 -0.8885 0.4471 0.4538 -0.8628 0.4420 0.4568 -0.9353 0.4674 0.4802 -0.9109 0.4706 0.4759 -0.8627 0.4411 0.4635 -0.9231 0.4682 0.4693 0.4682 0.4484 0.4781</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6922 0.7894 0.8014 1.6869 0.7827 1.6849 0.7960 0.7979 0.7862 1.6702 0.8012 1.6670 0.8016 1.6841 0.7841 0.7963 1.6894 0.7894 0.7564 1.6908 0.8045 0.7805 1.6928 0.7806 0.7884 1.6647 0.8098 0.8145 1.6968 0.8052 0.8077 1.6616 0.7986 0.7971 1.6587 0.8053 0.7993 1.6818 0.7882 0.7991 1.6764 0.8039 0.8017 0.8012 0.7824 0.7961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6922 0.7894 0.8014 1.6869 0.7827 1.6849 0.7960 0.7979 0.7862 1.6702 0.8012 1.6670 0.8016 1.6841 0.7841 0.7963 1.6894 0.7894 0.7564 1.6908 0.8045 0.7805 1.6928 0.7806 0.7884 1.6647 0.8098 0.8145 1.6968 0.8052 0.8077 1.6616 0.7986 0.7971 1.6587 0.8053 0.7993 1.6818 0.7882 0.7991 1.6764 0.8039 0.8017 0.8012 0.7824 0.7961</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.1175 0.1159 0.6446 0.7802 0.7881 0.1299 0.6686 0.7803 0.6780 0.1523 0.6184 0.7833 0.1167 0.1744 0.1167 0.6816 0.6393 0.1850 0.1589 0.7817 0.1529 0.1138 0.5969 0.6152 0.1778 0.5814 0.4426 0.5987 0.2044 0.3111 0.6107 0.7766 0.1862 0.7778 0.1079 0.1543 0.7309 0.6949 0.1962 0.7562 0.6986 0.2051 0.6779 0.5886 0.1778 0.6485 0.6409 0.7871 0.6902 0.1074 0.6208 0.6858</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 10 0 32 0 42 0 44 1 9 2 5 2 11 3 4 3 7 3 35 5 6 5 8 5 27 6 9 7 11 9 10 11 12 11 20 12 31 13 14 13 42 13 43 13 45 15 22 15 37 16 17 16 18 16 24 17 40 18 34 19 20 19 21 19 24 22 23 22 30 22 36 25 26 25 27 25 45 28 29 28 30 28 33 31 32 31 33 31 41 34 35 34 36 37 38 37 39 39 40 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020987250</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.560880006101</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.11638 0.19628 0.07990 -0.69041 0.15483 -0.53559 1.66935 -1.01419 0.65516</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.16049</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.301454" y3="-0.405184" z3="2.481895"/>
                  <atom elementType="H" id="a2" x3="-0.690419" y3="-0.830584" z3="5.313112"/>
                  <atom elementType="H" id="a3" x3="2.030936" y3="-0.422088" z3="1.832522"/>
                  <atom elementType="O" id="a4" x3="2.585673" y3="2.25174" z3="-0.49694"/>
                  <atom elementType="H" id="a5" x3="3.471816" y3="2.620371" z3="-0.488441"/>
                  <atom elementType="O" id="a6" x3="1.634326" y3="-1.58667" z3="3.15689"/>
                  <atom elementType="H" id="a7" x3="0.916453" y3="-1.200291" z3="3.724963"/>
                  <atom elementType="H" id="a8" x3="2.569757" y3="1.522353" z3="0.151469"/>
                  <atom elementType="H" id="a9" x3="2.314722" y3="-1.912249" z3="3.750954"/>
                  <atom elementType="O" id="a10" x3="-0.373963" y3="-0.52245" z3="4.462548"/>
                  <atom elementType="H" id="a11" x3="-1.146046" y3="-0.471291" z3="3.869715"/>
                  <atom elementType="O" id="a12" x3="1.942447" y3="-0.011574" z3="0.946923"/>
                  <atom elementType="H" id="a13" x3="0.991918" y3="0.256491" z3="0.890159"/>
                  <atom elementType="O" id="a14" x3="-2.070429" y3="-2.472271" z3="0.757393"/>
                  <atom elementType="H" id="a15" x3="-2.648033" y3="-3.239861" z3="0.768505"/>
                  <atom elementType="H" id="a16" x3="-1.587356" y3="2.342179" z3="-2.917008"/>
                  <atom elementType="O" id="a17" x3="0.662179" y3="-0.89332" z3="-2.605909"/>
                  <atom elementType="H" id="a18" x3="-0.247134" y3="-0.888459" z3="-2.162425"/>
                  <atom elementType="H" id="a19" x3="1.020737" y3="0.155546" z3="-2.706233"/>
                  <atom elementType="O" id="a20" x3="2.114898" y3="-2.000518" z3="-0.763822"/>
                  <atom elementType="H" id="a21" x3="2.161863" y3="-1.249891" z3="-0.110058"/>
                  <atom elementType="H" id="a22" x3="3.01013" y3="-2.302689" z3="-0.938239"/>
                  <atom elementType="O" id="a23" x3="-0.797406" y3="2.935978" z3="-2.80439"/>
                  <atom elementType="H" id="a24" x3="-0.913977" y3="3.677056" z3="-3.404293"/>
                  <atom elementType="H" id="a25" x3="1.277018" y3="-1.401872" z3="-1.998125"/>
                  <atom elementType="O" id="a26" x3="0.351676" y3="-3.251443" z3="1.254975"/>
                  <atom elementType="H" id="a27" x3="0.941415" y3="-3.12324" z3="0.500396"/>
                  <atom elementType="H" id="a28" x3="0.789057" y3="-2.801496" z3="1.99947"/>
                  <atom elementType="O" id="a29" x3="-0.297772" y3="3.285664" z3="-0.036822"/>
                  <atom elementType="H" id="a30" x3="0.657481" y3="3.413653" z3="-0.033506"/>
                  <atom elementType="H" id="a31" x3="-0.563214" y3="3.345131" z3="-0.97094"/>
                  <atom elementType="O" id="a32" x3="-0.595664" y3="0.809856" z3="0.648089"/>
                  <atom elementType="H" id="a33" x3="-1.197575" y3="0.641485" z3="1.396059"/>
                  <atom elementType="H" id="a34" x3="-0.557272" y3="1.794583" z3="0.461683"/>
                  <atom elementType="O" id="a35" x3="1.408136" y3="1.40017" z3="-2.793525"/>
                  <atom elementType="H" id="a36" x3="1.910376" y3="1.719937" z3="-2.008972"/>
                  <atom elementType="H" id="a37" x3="0.642134" y3="2.011269" z3="-2.911794"/>
                  <atom elementType="O" id="a38" x3="-2.78978" y3="1.225431" z3="-2.958667"/>
                  <atom elementType="H" id="a39" x3="-3.091913" y3="0.880338" z3="-3.801077"/>
                  <atom elementType="H" id="a40" x3="-2.553388" y3="0.457891" z3="-2.408526"/>
                  <atom elementType="O" id="a41" x3="-1.554814" y3="-0.662046" z3="-1.314578"/>
                  <atom elementType="H" id="a42" x3="-1.240674" y3="-0.046828" z3="-0.598413"/>
                  <atom elementType="H" id="a43" x3="-2.341744" y3="-1.215858" z3="1.923077"/>
                  <atom elementType="H" id="a44" x3="-1.887066" y3="-1.434818" z3="-0.818708"/>
                  <atom elementType="H" id="a45" x3="-3.203753" y3="-0.106063" z3="2.617182"/>
                  <atom elementType="H" id="a46" x3="-1.145946" y3="-2.809646" z3="0.95426"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,35,19;1;10;12;4;6;14;23;20;26;29;32;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHOHHO3HHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;s19;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.3015,-.4052,2.4819;-.6904,-.8306,5.3131;2.0309,-.4221,1.8325;2.5857,2.2517,-.4969;3.4718,2.6204,-.4884;1.6343,-1.5867,3.1569;.9165,-1.2003,3.725;2.5698,1.5224,.1515;2.3147,-1.9122,3.751;-.374,-.5224,4.4625;-1.146,-.4713,3.8697;1.9424,-.0116,.9469;.9919,.2565,.8902;-2.0704,-2.4723,.7574;-2.648,-3.2399,.7685;-1.5874,2.3422,-2.917;.6622,-.8933,-2.6059;-.2471,-.8885,-2.1624;1.0207,.1555,-2.7062;2.1149,-2.0005,-.7638;2.1619,-1.2499,-.1101;3.0101,-2.3027,-.9382;-.7974,2.936,-2.8044;-.914,3.6771,-3.4043;1.277,-1.4019,-1.9981;.3517,-3.2514,1.255;.9414,-3.1232,.5004;.7891,-2.8015,1.9995;-.2978,3.2857,-.0368;.6575,3.4137,-.0335;-.5632,3.3451,-.9709;-.5957,.8099,.6481;-1.1976,.6415,1.3961;-.5573,1.7946,.4617;1.4081,1.4002,-2.7935;1.9104,1.7199,-2.009;.6421,2.0113,-2.9118;-2.7898,1.2254,-2.9587;-3.0919,.8803,-3.8011;-2.5534,.4579,-2.4085;-1.5548,-.662,-1.3146;-1.2407,-.0468,-.5984;-2.3417,-1.2159,1.9231;-1.8871,-1.4348,-.8187;-3.2038,-.1061,2.6172;-1.1459,-2.8096,.9543;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1486.2046123172 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">2.276e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.062 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.080 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">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="-2.301454" y3="-0.405184" z3="2.481895"/>
                  <atom elementType="H" id="a2" x3="-0.690419" y3="-0.830584" z3="5.313112"/>
                  <atom elementType="H" id="a3" x3="2.030936" y3="-0.422088" z3="1.832522"/>
                  <atom elementType="O" id="a4" x3="2.585673" y3="2.25174" z3="-0.49694"/>
                  <atom elementType="H" id="a5" x3="3.471816" y3="2.620371" z3="-0.488441"/>
                  <atom elementType="O" id="a6" x3="1.634326" y3="-1.58667" z3="3.15689"/>
                  <atom elementType="H" id="a7" x3="0.916453" y3="-1.200291" z3="3.724963"/>
                  <atom elementType="H" id="a8" x3="2.569757" y3="1.522353" z3="0.151469"/>
                  <atom elementType="H" id="a9" x3="2.314722" y3="-1.912249" z3="3.750954"/>
                  <atom elementType="O" id="a10" x3="-0.373963" y3="-0.52245" z3="4.462548"/>
                  <atom elementType="H" id="a11" x3="-1.146046" y3="-0.471291" z3="3.869715"/>
                  <atom elementType="O" id="a12" x3="1.942447" y3="-0.011574" z3="0.946923"/>
                  <atom elementType="H" id="a13" x3="0.991918" y3="0.256491" z3="0.890159"/>
                  <atom elementType="O" id="a14" x3="-2.070429" y3="-2.472271" z3="0.757393"/>
                  <atom elementType="H" id="a15" x3="-2.648033" y3="-3.239861" z3="0.768505"/>
                  <atom elementType="H" id="a16" x3="-1.587356" y3="2.342179" z3="-2.917008"/>
                  <atom elementType="O" id="a17" x3="0.662179" y3="-0.89332" z3="-2.605909"/>
                  <atom elementType="H" id="a18" x3="-0.247134" y3="-0.888459" z3="-2.162425"/>
                  <atom elementType="H" id="a19" x3="1.020737" y3="0.155546" z3="-2.706233"/>
                  <atom elementType="O" id="a20" x3="2.114898" y3="-2.000518" z3="-0.763822"/>
                  <atom elementType="H" id="a21" x3="2.161863" y3="-1.249891" z3="-0.110058"/>
                  <atom elementType="H" id="a22" x3="3.01013" y3="-2.302689" z3="-0.938239"/>
                  <atom elementType="O" id="a23" x3="-0.797406" y3="2.935978" z3="-2.80439"/>
                  <atom elementType="H" id="a24" x3="-0.913977" y3="3.677056" z3="-3.404293"/>
                  <atom elementType="H" id="a25" x3="1.277018" y3="-1.401872" z3="-1.998125"/>
                  <atom elementType="O" id="a26" x3="0.351676" y3="-3.251443" z3="1.254975"/>
                  <atom elementType="H" id="a27" x3="0.941415" y3="-3.12324" z3="0.500396"/>
                  <atom elementType="H" id="a28" x3="0.789057" y3="-2.801496" z3="1.99947"/>
                  <atom elementType="O" id="a29" x3="-0.297772" y3="3.285664" z3="-0.036822"/>
                  <atom elementType="H" id="a30" x3="0.657481" y3="3.413653" z3="-0.033506"/>
                  <atom elementType="H" id="a31" x3="-0.563214" y3="3.345131" z3="-0.97094"/>
                  <atom elementType="O" id="a32" x3="-0.595664" y3="0.809856" z3="0.648089"/>
                  <atom elementType="H" id="a33" x3="-1.197575" y3="0.641485" z3="1.396059"/>
                  <atom elementType="H" id="a34" x3="-0.557272" y3="1.794583" z3="0.461683"/>
                  <atom elementType="O" id="a35" x3="1.408136" y3="1.40017" z3="-2.793525"/>
                  <atom elementType="H" id="a36" x3="1.910376" y3="1.719937" z3="-2.008972"/>
                  <atom elementType="H" id="a37" x3="0.642134" y3="2.011269" z3="-2.911794"/>
                  <atom elementType="O" id="a38" x3="-2.78978" y3="1.225431" z3="-2.958667"/>
                  <atom elementType="H" id="a39" x3="-3.091913" y3="0.880338" z3="-3.801077"/>
                  <atom elementType="H" id="a40" x3="-2.553388" y3="0.457891" z3="-2.408526"/>
                  <atom elementType="O" id="a41" x3="-1.554814" y3="-0.662046" z3="-1.314578"/>
                  <atom elementType="H" id="a42" x3="-1.240674" y3="-0.046828" z3="-0.598413"/>
                  <atom elementType="H" id="a43" x3="-2.341744" y3="-1.215858" z3="1.923077"/>
                  <atom elementType="H" id="a44" x3="-1.887066" y3="-1.434818" z3="-0.818708"/>
                  <atom elementType="H" id="a45" x3="-3.203753" y3="-0.106063" z3="2.617182"/>
                  <atom elementType="H" id="a46" x3="-1.145946" y3="-2.809646" z3="0.95426"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,35,19;1;10;12;4;6;14;23;20;26;29;32;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHOHHO3HHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;s19;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.3015,-.4052,2.4819;-.6904,-.8306,5.3131;2.0309,-.4221,1.8325;2.5857,2.2517,-.4969;3.4718,2.6204,-.4884;1.6343,-1.5867,3.1569;.9165,-1.2003,3.725;2.5698,1.5224,.1515;2.3147,-1.9122,3.751;-.374,-.5224,4.4625;-1.146,-.4713,3.8697;1.9424,-.0116,.9469;.9919,.2565,.8902;-2.0704,-2.4723,.7574;-2.648,-3.2399,.7685;-1.5874,2.3422,-2.917;.6622,-.8933,-2.6059;-.2471,-.8885,-2.1624;1.0207,.1555,-2.7062;2.1149,-2.0005,-.7638;2.1619,-1.2499,-.1101;3.0101,-2.3027,-.9382;-.7974,2.936,-2.8044;-.914,3.6771,-3.4043;1.277,-1.4019,-1.9981;.3517,-3.2514,1.255;.9414,-3.1232,.5004;.7891,-2.8015,1.9995;-.2978,3.2857,-.0368;.6575,3.4137,-.0335;-.5632,3.3451,-.9709;-.5957,.8099,.6481;-1.1976,.6415,1.3961;-.5573,1.7946,.4617;1.4081,1.4002,-2.7935;1.9104,1.7199,-2.009;.6421,2.0113,-2.9118;-2.7898,1.2254,-2.9587;-3.0919,.8803,-3.8011;-2.5534,.4579,-2.4085;-1.5548,-.662,-1.3146;-1.2407,-.0468,-.5984;-2.3417,-1.2159,1.9231;-1.8871,-1.4348,-.8187;-3.2038,-.1061,2.6172;-1.1459,-2.8096,.9543;</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">-1144.68757239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1486.20461232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2630.89218471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4524.81460149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1893.92241679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.24843363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.56086124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00626491</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000198993436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000198993436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000397986871</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.204563771697</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.722319485536</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926883257233</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.3652 -533.9761 -533.8373 -533.7278 -533.6655 -533.6196 -533.6153 -533.6141 -533.5164 -533.4998 -533.4676 -533.2768 -533.2175 -533.1015 -533.0492 -34.9494 -34.0351 -33.9634 -33.8946 -33.7352 -33.6590 -33.5753 -33.5503 -33.3783 -33.2411 -33.1885 -33.0257 -32.9853 -32.8476 -32.7368 -20.4307 -20.3156 -19.9898 -19.9344 -19.8799 -19.7032 -19.5976 -19.5596 -19.5154 -19.4310 -19.4068 -19.2371 -19.1854 -19.1170 -18.9516 -18.9171 -17.1176 -16.9399 -16.7724 -16.3692 -16.1407 -15.9238 -15.8995 -15.5920 -15.3192 -15.2746 -15.0246 -14.9596 -14.8889 -14.5174 -14.2966 -13.7644 -13.6717 -13.5998 -13.5908 -13.4965 -13.4887 -13.4687 -13.4447 -13.3900 -13.2751 -13.0776 -13.0208 -12.9353 -12.8909 -0.8552 0.0083 0.2761 0.4730 0.7731 1.1109 1.4679 1.7170 1.9047 2.3159 2.6963 2.8042 3.0151 3.6956 4.2558 4.3801 4.6562 5.0312 5.1093 5.3685 5.4977 5.7631 5.8959 5.9931 6.3438 6.5113 6.7612 6.8572 7.0405 7.1384 7.5618 17.1476 17.6531 17.9643 18.4961 19.1081 19.5477 19.6515 19.9315 20.1330 20.3051 20.5061 20.6234 20.9823 21.2130 21.2764 21.4446 21.5901 21.6971 22.0973 22.4078 22.5195 22.5720 22.6455 23.1629 23.3534 23.5207 23.6330 23.7108 23.9115 23.9680 24.0472 24.1988 24.3663 24.7494 24.9639 25.1776 25.8956 26.1265 26.4861 26.6351 26.9707 27.0453 27.1296 27.5214 27.5949 27.8822 28.1070 28.4877 28.5430 28.6458 28.7876 29.0495 29.2273 29.4665 29.8087 29.8515 29.9947 30.0552 30.5331 30.8505 30.9308 31.3211 31.6214 31.7890 31.9825 32.2146 32.9202 33.0696 33.6399 34.0858 34.7435 34.9660 35.2505 35.5666 36.2202 36.6162 43.3330 43.7139 44.0573 44.1276 44.3233 44.5785 44.7283 44.8039 44.8591 44.8840 44.8938 44.9112 45.0307 45.0531 45.0795 45.1184 45.1835 45.2090 45.2249 45.2481 45.2816 45.3110 45.3283 45.3796 45.4156 45.4886 45.5759 45.6483 45.6664 45.6814 45.6983 45.7814 45.8368 45.8965 45.9316 46.4160 46.7704 46.9275 47.0662 47.3687 47.6705 48.0241 48.0592 48.4910 49.0737 49.3154 49.6743 49.7711 50.1797 50.2445 50.4934 50.6429 50.8524 51.0245 51.0967 51.1960 51.5741 51.7685 52.1538 64.0462 64.7101 64.8191 64.8974 65.4546 65.9876 66.2532 66.4054 66.7344 66.8773 66.9841 67.5653 68.0946 68.4895 69.1964 69.6692 69.9075 69.9504 70.5629 70.7972 70.9871 71.1201 72.0266 72.1251 73.0148 73.2824 73.4360 73.8581 73.9892 74.3696 77.7069 684.1640 685.0397 685.2015 686.6479 687.5110 688.0965 690.4168 690.9277 691.5630 691.7107 692.6299 692.8610 693.1027 694.3343 695.1524</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.879088 0.439951 0.470915 -0.873720 0.448662 -0.891127 0.477374 0.466679 0.444129 -0.869992 0.464044 -0.927488 0.467856 -0.895661 0.446430 0.477992 -0.892232 0.488492 0.504696 -0.886486 0.468790 0.451541 -0.889802 0.450528 0.489977 -0.888451 0.447109 0.453806 -0.862803 0.441994 0.456768 -0.935255 0.467385 0.480233 -0.910935 0.470629 0.475942 -0.862709 0.441160 0.463542 -0.923112 0.468176 0.469311 0.468168 0.448435 0.478148</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8791 0.5600 0.5291 8.8737 0.5513 8.8911 0.5226 0.5333 0.5559 8.8700 0.5360 8.9275 0.5321 8.8957 0.5536 0.5220 8.8922 0.5115 0.4953 8.8865 0.5312 0.5485 8.8898 0.5495 0.5100 8.8885 0.5529 0.5462 8.8628 0.5580 0.5432 8.9353 0.5326 0.5198 8.9109 0.5294 0.5241 8.8627 0.5588 0.5365 8.9231 0.5318 0.5307 0.5318 0.5516 0.5219</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8791 0.4400 0.4709 -0.8737 0.4487 -0.8911 0.4774 0.4667 0.4441 -0.8700 0.4640 -0.9275 0.4679 -0.8957 0.4464 0.4780 -0.8922 0.4885 0.5047 -0.8865 0.4688 0.4515 -0.8898 0.4505 0.4900 -0.8885 0.4471 0.4538 -0.8628 0.4420 0.4568 -0.9353 0.4674 0.4802 -0.9109 0.4706 0.4759 -0.8627 0.4412 0.4635 -0.9231 0.4682 0.4693 0.4682 0.4484 0.4781</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6922 0.7894 0.8014 1.6869 0.7827 1.6849 0.7960 0.7979 0.7862 1.6701 0.8012 1.6670 0.8017 1.6841 0.7841 0.7963 1.6894 0.7894 0.7564 1.6908 0.8045 0.7805 1.6928 0.7806 0.7884 1.6647 0.8098 0.8145 1.6968 0.8052 0.8077 1.6616 0.7986 0.7971 1.6587 0.8053 0.7993 1.6818 0.7882 0.7991 1.6764 0.8039 0.8017 0.8012 0.7824 0.7961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6922 0.7894 0.8014 1.6869 0.7827 1.6849 0.7960 0.7979 0.7862 1.6701 0.8012 1.6670 0.8017 1.6841 0.7841 0.7963 1.6894 0.7894 0.7564 1.6908 0.8045 0.7805 1.6928 0.7806 0.7884 1.6647 0.8098 0.8145 1.6968 0.8052 0.8077 1.6616 0.7986 0.7971 1.6587 0.8053 0.7993 1.6818 0.7882 0.7991 1.6764 0.8039 0.8017 0.8012 0.7824 0.7961</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.1175 0.1159 0.6446 0.7802 0.7881 0.1299 0.6686 0.7803 0.6780 0.1523 0.6184 0.7833 0.1167 0.1744 0.1167 0.6816 0.6393 0.1850 0.1589 0.7817 0.1529 0.1138 0.5969 0.6152 0.1778 0.5814 0.4426 0.5987 0.2044 0.3111 0.6106 0.7766 0.1862 0.7778 0.1079 0.1543 0.7309 0.6949 0.1962 0.7562 0.6986 0.2051 0.6779 0.5886 0.1778 0.6485 0.6409 0.7871 0.6902 0.1074 0.6208 0.6858</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 10 0 32 0 42 0 44 1 9 2 5 2 11 3 4 3 7 3 35 5 6 5 8 5 27 6 9 7 11 9 10 11 12 11 20 12 31 13 14 13 42 13 43 13 45 15 22 15 37 16 17 16 18 16 24 17 40 18 34 19 20 19 21 19 24 22 23 22 30 22 36 25 26 25 27 25 45 28 29 28 30 28 33 31 32 31 33 31 41 34 35 34 36 37 38 37 39 39 40 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020987250</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.560886177042</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.11638 0.19625 0.07987 -0.69041 0.15474 -0.53567 1.66935 -1.01426 0.65509</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.16048</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
