<?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="-3.370165" y3="1.994043" z3="-0.831005"/>
                  <atom elementType="H" id="a2" x3="-2.88954" y3="2.887734" z3="3.035844"/>
                  <atom elementType="H" id="a3" x3="-4.595196" y3="-0.024737" z3="1.763715"/>
                  <atom elementType="O" id="a4" x3="3.135954" y3="1.370385" z3="0.024842"/>
                  <atom elementType="H" id="a5" x3="3.847964" y3="1.952148" z3="0.303289"/>
                  <atom elementType="O" id="a6" x3="0.005326" y3="1.52631" z3="3.126907"/>
                  <atom elementType="H" id="a7" x3="0.17769" y3="0.566887" z3="2.983973"/>
                  <atom elementType="H" id="a8" x3="2.260536" y3="1.838419" z3="0.245739"/>
                  <atom elementType="H" id="a9" x3="0.495969" y3="1.785676" z3="3.910776"/>
                  <atom elementType="O" id="a10" x3="-2.722034" y3="1.952523" z3="3.17364"/>
                  <atom elementType="H" id="a11" x3="-1.752003" y3="1.846812" z3="3.215626"/>
                  <atom elementType="O" id="a12" x3="-3.774698" y3="0.335479" z3="1.418448"/>
                  <atom elementType="H" id="a13" x3="-3.420321" y3="0.956575" z3="2.113995"/>
                  <atom elementType="O" id="a14" x3="0.407358" y3="-1.043768" z3="2.450064"/>
                  <atom elementType="H" id="a15" x3="0.454005" y3="-1.719203" z3="3.132278"/>
                  <atom elementType="H" id="a16" x3="2.923603" y3="-0.247261" z3="0.860666"/>
                  <atom elementType="O" id="a17" x3="0.329661" y3="-0.006525" z3="-3.043304"/>
                  <atom elementType="H" id="a18" x3="-0.195407" y3="0.442264" z3="-2.321273"/>
                  <atom elementType="H" id="a19" x3="1.248815" y3="0.312219" z3="-2.962664"/>
                  <atom elementType="O" id="a20" x3="0.462306" y3="-2.391542" z3="-2.683185"/>
                  <atom elementType="H" id="a21" x3="-0.243745" y3="-2.745658" z3="-2.034854"/>
                  <atom elementType="H" id="a22" x3="1.361816" y3="-2.516809" z3="-2.288106"/>
                  <atom elementType="O" id="a23" x3="2.625353" y3="-1.130196" z3="1.147701"/>
                  <atom elementType="H" id="a24" x3="2.700602" y3="-1.692545" z3="0.364954"/>
                  <atom elementType="H" id="a25" x3="0.347553" y3="-1.29254" z3="-2.876326"/>
                  <atom elementType="O" id="a26" x3="2.903612" y3="-2.213739" z3="-1.613541"/>
                  <atom elementType="H" id="a27" x3="3.137166" y3="-1.330838" z3="-1.976995"/>
                  <atom elementType="H" id="a28" x3="3.616178" y3="-2.816792" z3="-1.841364"/>
                  <atom elementType="O" id="a29" x3="-1.627528" y3="-1.114841" z3="0.616928"/>
                  <atom elementType="H" id="a30" x3="-2.461093" y3="-0.737588" z3="0.976518"/>
                  <atom elementType="H" id="a31" x3="-0.974382" y3="-1.161066" z3="1.346189"/>
                  <atom elementType="O" id="a32" x3="3.050035" y3="0.37089" z3="-2.407541"/>
                  <atom elementType="H" id="a33" x3="3.664356" y3="0.774674" z3="-3.025535"/>
                  <atom elementType="H" id="a34" x3="3.139738" y3="0.84782" z3="-1.540875"/>
                  <atom elementType="O" id="a35" x3="0.891079" y3="2.424517" z3="0.562704"/>
                  <atom elementType="H" id="a36" x3="0.600045" y3="2.263125" z3="1.474516"/>
                  <atom elementType="H" id="a37" x3="0.208743" y3="2.023765" z3="-0.012874"/>
                  <atom elementType="O" id="a38" x3="-0.91017" y3="0.993159" z3="-0.970136"/>
                  <atom elementType="H" id="a39" x3="-1.782436" y3="1.45103" z3="-1.061398"/>
                  <atom elementType="H" id="a40" x3="-1.109024" y3="0.210779" z3="-0.409354"/>
                  <atom elementType="O" id="a41" x3="-1.238408" y3="-3.200279" z3="-0.999315"/>
                  <atom elementType="H" id="a42" x3="-2.028743" y3="-3.652365" z3="-1.301692"/>
                  <atom elementType="H" id="a43" x3="-3.73896" y3="1.450474" z3="-0.114789"/>
                  <atom elementType="H" id="a44" x3="-1.508556" y3="-2.490692" z3="-0.371986"/>
                  <atom elementType="H" id="a45" x3="-4.011256" y3="1.996642" z3="-1.543797"/>
                  <atom elementType="H" id="a46" x3="1.267784" y3="-1.106982" z3="1.929025"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.3702,1.994,-.831;-2.8895,2.8877,3.0358;-4.5952,-.0247,1.7637;3.136,1.3704,.0248;3.848,1.9521,.3033;.0053,1.5263,3.1269;.1777,.5669,2.984;2.2605,1.8384,.2457;.496,1.7857,3.9108;-2.722,1.9525,3.1736;-1.752,1.8468,3.2156;-3.7747,.3355,1.4184;-3.4203,.9566,2.114;.4074,-1.0438,2.4501;.454,-1.7192,3.1323;2.9236,-.2473,.8607;.3297,-.0065,-3.0433;-.1954,.4423,-2.3213;1.2488,.3122,-2.9627;.4623,-2.3915,-2.6832;-.2437,-2.7457,-2.0349;1.3618,-2.5168,-2.2881;2.6254,-1.1302,1.1477;2.7006,-1.6925,.365;.3476,-1.2925,-2.8763;2.9036,-2.2137,-1.6135;3.1372,-1.3308,-1.977;3.6162,-2.8168,-1.8414;-1.6275,-1.1148,.6169;-2.4611,-.7376,.9765;-.9744,-1.1611,1.3462;3.05,.3709,-2.4075;3.6644,.7747,-3.0255;3.1397,.8478,-1.5409;.8911,2.4245,.5627;.6,2.2631,1.4745;.2087,2.0238,-.0129;-.9102,.9932,-.9701;-1.7824,1.451,-1.0614;-1.109,.2108,-.4094;-1.2384,-3.2003,-.9993;-2.0287,-3.6524,-1.3017;-3.739,1.4505,-.1148;-1.5086,-2.4907,-.372;-4.0113,1.9966,-1.5438;1.2678,-1.107,1.929;</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">1460.6293455873 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">2.280e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.222 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="-3.370165" y3="1.994043" z3="-0.831005"/>
                  <atom elementType="H" id="a2" x3="-2.88954" y3="2.887734" z3="3.035844"/>
                  <atom elementType="H" id="a3" x3="-4.595196" y3="-0.024737" z3="1.763715"/>
                  <atom elementType="O" id="a4" x3="3.135954" y3="1.370385" z3="0.024842"/>
                  <atom elementType="H" id="a5" x3="3.847964" y3="1.952148" z3="0.303289"/>
                  <atom elementType="O" id="a6" x3="0.005326" y3="1.52631" z3="3.126907"/>
                  <atom elementType="H" id="a7" x3="0.17769" y3="0.566887" z3="2.983973"/>
                  <atom elementType="H" id="a8" x3="2.260536" y3="1.838419" z3="0.245739"/>
                  <atom elementType="H" id="a9" x3="0.495969" y3="1.785676" z3="3.910776"/>
                  <atom elementType="O" id="a10" x3="-2.722034" y3="1.952523" z3="3.17364"/>
                  <atom elementType="H" id="a11" x3="-1.752003" y3="1.846812" z3="3.215626"/>
                  <atom elementType="O" id="a12" x3="-3.774698" y3="0.335479" z3="1.418448"/>
                  <atom elementType="H" id="a13" x3="-3.420321" y3="0.956575" z3="2.113995"/>
                  <atom elementType="O" id="a14" x3="0.407358" y3="-1.043768" z3="2.450064"/>
                  <atom elementType="H" id="a15" x3="0.454005" y3="-1.719203" z3="3.132278"/>
                  <atom elementType="H" id="a16" x3="2.923603" y3="-0.247261" z3="0.860666"/>
                  <atom elementType="O" id="a17" x3="0.329661" y3="-0.006525" z3="-3.043304"/>
                  <atom elementType="H" id="a18" x3="-0.195407" y3="0.442264" z3="-2.321273"/>
                  <atom elementType="H" id="a19" x3="1.248815" y3="0.312219" z3="-2.962664"/>
                  <atom elementType="O" id="a20" x3="0.462306" y3="-2.391542" z3="-2.683185"/>
                  <atom elementType="H" id="a21" x3="-0.243745" y3="-2.745658" z3="-2.034854"/>
                  <atom elementType="H" id="a22" x3="1.361816" y3="-2.516809" z3="-2.288106"/>
                  <atom elementType="O" id="a23" x3="2.625353" y3="-1.130196" z3="1.147701"/>
                  <atom elementType="H" id="a24" x3="2.700602" y3="-1.692545" z3="0.364954"/>
                  <atom elementType="H" id="a25" x3="0.347553" y3="-1.29254" z3="-2.876326"/>
                  <atom elementType="O" id="a26" x3="2.903612" y3="-2.213739" z3="-1.613541"/>
                  <atom elementType="H" id="a27" x3="3.137166" y3="-1.330838" z3="-1.976995"/>
                  <atom elementType="H" id="a28" x3="3.616178" y3="-2.816792" z3="-1.841364"/>
                  <atom elementType="O" id="a29" x3="-1.627528" y3="-1.114841" z3="0.616928"/>
                  <atom elementType="H" id="a30" x3="-2.461093" y3="-0.737588" z3="0.976518"/>
                  <atom elementType="H" id="a31" x3="-0.974382" y3="-1.161066" z3="1.346189"/>
                  <atom elementType="O" id="a32" x3="3.050035" y3="0.37089" z3="-2.407541"/>
                  <atom elementType="H" id="a33" x3="3.664356" y3="0.774674" z3="-3.025535"/>
                  <atom elementType="H" id="a34" x3="3.139738" y3="0.84782" z3="-1.540875"/>
                  <atom elementType="O" id="a35" x3="0.891079" y3="2.424517" z3="0.562704"/>
                  <atom elementType="H" id="a36" x3="0.600045" y3="2.263125" z3="1.474516"/>
                  <atom elementType="H" id="a37" x3="0.208743" y3="2.023765" z3="-0.012874"/>
                  <atom elementType="O" id="a38" x3="-0.91017" y3="0.993159" z3="-0.970136"/>
                  <atom elementType="H" id="a39" x3="-1.782436" y3="1.45103" z3="-1.061398"/>
                  <atom elementType="H" id="a40" x3="-1.109024" y3="0.210779" z3="-0.409354"/>
                  <atom elementType="O" id="a41" x3="-1.238408" y3="-3.200279" z3="-0.999315"/>
                  <atom elementType="H" id="a42" x3="-2.028743" y3="-3.652365" z3="-1.301692"/>
                  <atom elementType="H" id="a43" x3="-3.73896" y3="1.450474" z3="-0.114789"/>
                  <atom elementType="H" id="a44" x3="-1.508556" y3="-2.490692" z3="-0.371986"/>
                  <atom elementType="H" id="a45" x3="-4.011256" y3="1.996642" z3="-1.543797"/>
                  <atom elementType="H" id="a46" x3="1.267784" y3="-1.106982" z3="1.929025"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.3702,1.994,-.831;-2.8895,2.8877,3.0358;-4.5952,-.0247,1.7637;3.136,1.3704,.0248;3.848,1.9521,.3033;.0053,1.5263,3.1269;.1777,.5669,2.984;2.2605,1.8384,.2457;.496,1.7857,3.9108;-2.722,1.9525,3.1736;-1.752,1.8468,3.2156;-3.7747,.3355,1.4184;-3.4203,.9566,2.114;.4074,-1.0438,2.4501;.454,-1.7192,3.1323;2.9236,-.2473,.8607;.3297,-.0065,-3.0433;-.1954,.4423,-2.3213;1.2488,.3122,-2.9627;.4623,-2.3915,-2.6832;-.2437,-2.7457,-2.0349;1.3618,-2.5168,-2.2881;2.6254,-1.1302,1.1477;2.7006,-1.6925,.365;.3476,-1.2925,-2.8763;2.9036,-2.2137,-1.6135;3.1372,-1.3308,-1.977;3.6162,-2.8168,-1.8414;-1.6275,-1.1148,.6169;-2.4611,-.7376,.9765;-.9744,-1.1611,1.3462;3.05,.3709,-2.4075;3.6644,.7747,-3.0255;3.1397,.8478,-1.5409;.8911,2.4245,.5627;.6,2.2631,1.4745;.2087,2.0238,-.0129;-.9102,.9932,-.9701;-1.7824,1.451,-1.0614;-1.109,.2108,-.4094;-1.2384,-3.2003,-.9993;-2.0287,-3.6524,-1.3017;-3.739,1.4505,-.1148;-1.5086,-2.4907,-.372;-4.0113,1.9966,-1.5438;1.2678,-1.107,1.929;</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">-1144.68439622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1460.62934559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2605.31374181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4474.10740334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1868.79366153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27343185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58903563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623719</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000005990814</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000005990814</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000011981627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.210707710479</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.722633204213</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.933340914692</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">-534.1635 -534.0269 -533.8769 -533.7652 -533.7478 -533.5522 -533.5334 -533.4642 -533.4630 -533.4362 -533.1738 -533.1431 -533.0880 -533.0227 -532.7740 -34.7590 -34.0554 -33.9705 -33.8095 -33.6719 -33.6140 -33.5760 -33.4153 -33.3915 -33.1389 -33.0800 -32.9155 -32.8724 -32.7288 -32.4990 -20.4057 -20.1068 -19.9884 -19.8279 -19.7517 -19.7324 -19.6152 -19.5297 -19.4834 -19.4782 -19.3584 -19.1543 -19.0558 -18.9751 -18.9081 -18.7846 -16.9783 -16.7287 -16.5554 -16.4733 -16.1598 -15.9344 -15.8485 -15.4962 -15.3164 -15.1168 -14.9549 -14.6977 -14.6793 -14.5938 -14.1830 -13.8318 -13.7131 -13.6144 -13.4962 -13.4144 -13.3859 -13.3519 -13.3182 -13.2277 -13.0231 -13.0003 -12.9938 -12.8155 -12.6711 -0.7130 -0.1552 0.4485 0.6644 0.9130 1.1295 1.3015 1.4456 1.8605 2.0471 2.7734 2.8333 3.1633 3.9144 4.2219 4.5433 4.6575 4.9749 5.2188 5.4223 5.7333 5.8846 6.2543 6.3588 6.4833 6.6016 7.0374 7.0793 7.2243 7.5509 7.8225 17.5327 18.0704 18.4826 18.8851 19.3700 19.4872 19.6718 19.8360 20.0911 20.3215 20.4830 20.8066 20.9502 21.1103 21.2181 21.3018 21.7618 21.8471 21.8793 22.0177 22.2853 22.6580 22.8244 22.8752 23.3050 23.4417 23.7512 23.8445 24.1474 24.2481 24.3171 24.4155 24.5521 24.8653 24.9532 25.0333 25.7131 26.1990 26.4558 26.5817 26.8897 26.9722 27.2033 27.4561 27.8089 27.9753 27.9900 28.1180 28.4049 28.7183 28.8126 29.0532 29.1972 29.3708 29.4976 29.7140 29.9998 30.0262 30.4045 30.5203 30.6808 30.8614 31.1904 31.7944 32.0610 32.2345 32.5046 33.3507 33.7914 34.4963 34.5701 35.4011 35.7847 35.8982 36.2699 36.9915 43.4316 43.8692 43.9337 44.0873 44.6126 44.6602 44.7623 44.8026 44.8138 44.9162 44.9678 44.9713 45.0408 45.0885 45.1184 45.1941 45.2249 45.2532 45.3055 45.3472 45.3936 45.4277 45.4330 45.5087 45.5187 45.6350 45.6557 45.7234 45.7599 45.8036 45.8696 45.9380 46.0002 46.0410 46.1215 46.2390 46.7091 47.1585 47.3845 47.4390 47.6068 47.8925 48.2899 48.6287 49.0305 49.4802 49.6523 49.9800 49.9847 50.4042 50.4412 50.7478 50.8128 51.1785 51.2792 51.5203 51.6946 51.9133 52.4242 64.7157 64.8526 65.2884 65.6090 65.9314 66.1696 66.2769 66.5696 66.7602 66.8995 67.0120 67.1916 67.9035 68.3968 69.0790 69.8866 70.4314 70.5370 70.7622 71.0318 71.5992 71.7792 71.8679 72.1543 72.7315 73.5236 73.8361 74.6639 75.0946 75.3348 77.6044 683.9390 684.4790 685.8470 687.3044 688.6065 688.8385 690.0149 690.5558 691.6935 692.2830 692.8279 693.1933 693.5891 694.1374 695.2162</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">-0.860928 0.440583 0.444748 -0.900756 0.445901 -0.877388 0.470326 0.483566 0.445897 -0.869492 0.463543 -0.890635 0.477712 -0.894248 0.448270 0.456875 -0.897335 0.484577 0.464742 -0.895081 0.498576 0.483889 -0.895631 0.448772 0.502405 -0.874993 0.466190 0.453542 -0.926772 0.470083 0.469271 -0.888729 0.450468 0.477553 -0.904328 0.449285 0.461299 -0.932925 0.477739 0.452696 -0.878424 0.447468 0.451075 0.477166 0.438183 0.485265</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">8.8609 0.5594 0.5553 8.9008 0.5541 8.8774 0.5297 0.5164 0.5541 8.8695 0.5365 8.8906 0.5223 8.8942 0.5517 0.5431 8.8973 0.5154 0.5353 8.8951 0.5014 0.5161 8.8956 0.5512 0.4976 8.8750 0.5338 0.5465 8.9268 0.5299 0.5307 8.8887 0.5495 0.5224 8.9043 0.5507 0.5387 8.9329 0.5223 0.5473 8.8784 0.5525 0.5489 0.5228 0.5618 0.5147</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">-0.8609 0.4406 0.4447 -0.9008 0.4459 -0.8774 0.4703 0.4836 0.4459 -0.8695 0.4635 -0.8906 0.4777 -0.8942 0.4483 0.4569 -0.8973 0.4846 0.4647 -0.8951 0.4986 0.4839 -0.8956 0.4488 0.5024 -0.8750 0.4662 0.4535 -0.9268 0.4701 0.4693 -0.8887 0.4505 0.4776 -0.9043 0.4493 0.4613 -0.9329 0.4777 0.4527 -0.8784 0.4475 0.4511 0.4772 0.4382 0.4853</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6756 0.7881 0.7854 1.6799 0.7845 1.6962 0.7995 0.7896 0.7840 1.6749 0.8043 1.6853 0.7950 1.6908 0.7817 0.8117 1.6805 0.7906 0.8025 1.6812 0.7793 0.7911 1.6578 0.8102 0.7575 1.7000 0.8023 0.7785 1.6661 0.8040 0.7998 1.6881 0.7811 0.7941 1.6535 0.8159 0.8079 1.6632 0.7977 0.8194 1.6766 0.7835 0.8116 0.7924 0.7909 0.7890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6756 0.7881 0.7854 1.6799 0.7845 1.6962 0.7995 0.7896 0.7840 1.6749 0.8043 1.6853 0.7950 1.6908 0.7817 0.8117 1.6805 0.7906 0.8025 1.6812 0.7793 0.7911 1.6578 0.8102 0.7575 1.7000 0.8023 0.7785 1.6661 0.8040 0.7998 1.6881 0.7811 0.7941 1.6535 0.8159 0.8079 1.6632 0.7977 0.8194 1.6766 0.7835 0.8116 0.7924 0.7909 0.7890</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">0.1612 0.6999 0.7895 0.7875 0.7831 0.7808 0.5622 0.1236 0.1706 0.6430 0.7818 0.1277 0.1077 0.1511 0.2237 0.6754 0.1830 0.6091 0.1474 0.1086 0.7793 0.1356 0.5837 0.6857 0.6117 0.6868 0.3233 0.1760 0.1125 0.5531 0.6324 0.4324 0.2227 0.1561 0.7281 0.2022 0.6535 0.7760 0.1429 0.6517 0.6600 0.1550 0.1450 0.7784 0.6190 0.7061 0.6755 0.1315 0.6357 0.6581 0.7804 0.6437</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 38 0 42 0 44 1 9 2 11 3 4 3 7 3 15 3 33 5 6 5 8 5 10 5 35 6 13 7 34 9 10 9 12 11 12 11 29 11 42 13 14 13 30 13 45 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 24 20 40 21 25 22 23 22 45 25 26 25 27 26 31 28 29 28 30 28 39 28 43 31 32 31 33 34 35 34 36 36 37 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019885416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.559587660601</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.32786 0.11666 0.44452 0.28862 -0.73091 -0.44230 1.68224 -1.05993 0.62231</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88346</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.24557</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="-3.370957" y3="1.994109" z3="-0.830545"/>
                  <atom elementType="H" id="a2" x3="-2.88853" y3="2.88571" z3="3.03591"/>
                  <atom elementType="H" id="a3" x3="-4.595332" y3="-0.025991" z3="1.765166"/>
                  <atom elementType="O" id="a4" x3="3.135621" y3="1.371071" z3="0.022812"/>
                  <atom elementType="H" id="a5" x3="3.848953" y3="1.950582" z3="0.302419"/>
                  <atom elementType="O" id="a6" x3="0.007022" y3="1.526661" z3="3.126819"/>
                  <atom elementType="H" id="a7" x3="0.178356" y3="0.566909" z3="2.985609"/>
                  <atom elementType="H" id="a8" x3="2.261585" y3="1.837528" z3="0.251985"/>
                  <atom elementType="H" id="a9" x3="0.495951" y3="1.786201" z3="3.911583"/>
                  <atom elementType="O" id="a10" x3="-2.720926" y3="1.951048" z3="3.172138"/>
                  <atom elementType="H" id="a11" x3="-1.750755" y3="1.845675" z3="3.216168"/>
                  <atom elementType="O" id="a12" x3="-3.77468" y3="0.332937" z3="1.418991"/>
                  <atom elementType="H" id="a13" x3="-3.421576" y3="0.958677" z3="2.111096"/>
                  <atom elementType="O" id="a14" x3="0.406502" y3="-1.043527" z3="2.451452"/>
                  <atom elementType="H" id="a15" x3="0.453237" y3="-1.718756" z3="3.133799"/>
                  <atom elementType="H" id="a16" x3="2.92331" y3="-0.247057" z3="0.859885"/>
                  <atom elementType="O" id="a17" x3="0.330051" y3="-0.006821" z3="-3.043265"/>
                  <atom elementType="H" id="a18" x3="-0.194296" y3="0.44337" z3="-2.321959"/>
                  <atom elementType="H" id="a19" x3="1.249258" y3="0.312013" z3="-2.963781"/>
                  <atom elementType="O" id="a20" x3="0.462659" y3="-2.39039" z3="-2.683256"/>
                  <atom elementType="H" id="a21" x3="-0.242393" y3="-2.745628" z3="-2.034283"/>
                  <atom elementType="H" id="a22" x3="1.362679" y3="-2.516448" z3="-2.289618"/>
                  <atom elementType="O" id="a23" x3="2.623788" y3="-1.129318" z3="1.147687"/>
                  <atom elementType="H" id="a24" x3="2.702221" y3="-1.693606" z3="0.366518"/>
                  <atom elementType="H" id="a25" x3="0.347654" y3="-1.292707" z3="-2.87509"/>
                  <atom elementType="O" id="a26" x3="2.90273" y3="-2.213735" z3="-1.613513"/>
                  <atom elementType="H" id="a27" x3="3.13876" y3="-1.332205" z3="-1.978263"/>
                  <atom elementType="H" id="a28" x3="3.613968" y3="-2.818707" z3="-1.839763"/>
                  <atom elementType="O" id="a29" x3="-1.627339" y3="-1.115359" z3="0.61712"/>
                  <atom elementType="H" id="a30" x3="-2.461741" y3="-0.738718" z3="0.975361"/>
                  <atom elementType="H" id="a31" x3="-0.975226" y3="-1.160361" z3="1.34725"/>
                  <atom elementType="O" id="a32" x3="3.052072" y3="0.368687" z3="-2.408214"/>
                  <atom elementType="H" id="a33" x3="3.666528" y3="0.772944" z3="-3.025893"/>
                  <atom elementType="H" id="a34" x3="3.13394" y3="0.851747" z3="-1.544145"/>
                  <atom elementType="O" id="a35" x3="0.890811" y3="2.425092" z3="0.561675"/>
                  <atom elementType="H" id="a36" x3="0.599296" y3="2.264843" z3="1.473639"/>
                  <atom elementType="H" id="a37" x3="0.208415" y3="2.024408" z3="-0.013781"/>
                  <atom elementType="O" id="a38" x3="-0.91063" y3="0.993442" z3="-0.970461"/>
                  <atom elementType="H" id="a39" x3="-1.782501" y3="1.452034" z3="-1.061283"/>
                  <atom elementType="H" id="a40" x3="-1.109858" y3="0.211411" z3="-0.409649"/>
                  <atom elementType="O" id="a41" x3="-1.23725" y3="-3.199606" z3="-0.999393"/>
                  <atom elementType="H" id="a42" x3="-2.02712" y3="-3.651872" z3="-1.301895"/>
                  <atom elementType="H" id="a43" x3="-3.739956" y3="1.450932" z3="-0.11418"/>
                  <atom elementType="H" id="a44" x3="-1.508305" y3="-2.489584" z3="-0.3731"/>
                  <atom elementType="H" id="a45" x3="-4.012596" y3="1.99787" z3="-1.54276"/>
                  <atom elementType="H" id="a46" x3="1.266179" y3="-1.107126" z3="1.929439"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.371,1.9941,-.8305;-2.8885,2.8857,3.0359;-4.5953,-.026,1.7652;3.1356,1.3711,.0228;3.849,1.9506,.3024;.007,1.5267,3.1268;.1784,.5669,2.9856;2.2616,1.8375,.252;.496,1.7862,3.9116;-2.7209,1.951,3.1721;-1.7508,1.8457,3.2162;-3.7747,.3329,1.419;-3.4216,.9587,2.1111;.4065,-1.0435,2.4515;.4532,-1.7188,3.1338;2.9233,-.2471,.8599;.3301,-.0068,-3.0433;-.1943,.4434,-2.322;1.2493,.312,-2.9638;.4627,-2.3904,-2.6833;-.2424,-2.7456,-2.0343;1.3627,-2.5164,-2.2896;2.6238,-1.1293,1.1477;2.7022,-1.6936,.3665;.3477,-1.2927,-2.8751;2.9027,-2.2137,-1.6135;3.1388,-1.3322,-1.9783;3.614,-2.8187,-1.8398;-1.6273,-1.1154,.6171;-2.4617,-.7387,.9754;-.9752,-1.1604,1.3473;3.0521,.3687,-2.4082;3.6665,.7729,-3.0259;3.1339,.8517,-1.5441;.8908,2.4251,.5617;.5993,2.2648,1.4736;.2084,2.0244,-.0138;-.9106,.9934,-.9705;-1.7825,1.452,-1.0613;-1.1099,.2114,-.4096;-1.2372,-3.1996,-.9994;-2.0271,-3.6519,-1.3019;-3.74,1.4509,-.1142;-1.5083,-2.4896,-.3731;-4.0126,1.9979,-1.5428;1.2662,-1.1071,1.9294;</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">1460.6652847689 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">0.031 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.178 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="-3.370957" y3="1.994109" z3="-0.830545"/>
                  <atom elementType="H" id="a2" x3="-2.88853" y3="2.88571" z3="3.03591"/>
                  <atom elementType="H" id="a3" x3="-4.595332" y3="-0.025991" z3="1.765166"/>
                  <atom elementType="O" id="a4" x3="3.135621" y3="1.371071" z3="0.022812"/>
                  <atom elementType="H" id="a5" x3="3.848953" y3="1.950582" z3="0.302419"/>
                  <atom elementType="O" id="a6" x3="0.007022" y3="1.526661" z3="3.126819"/>
                  <atom elementType="H" id="a7" x3="0.178356" y3="0.566909" z3="2.985609"/>
                  <atom elementType="H" id="a8" x3="2.261585" y3="1.837528" z3="0.251985"/>
                  <atom elementType="H" id="a9" x3="0.495951" y3="1.786201" z3="3.911583"/>
                  <atom elementType="O" id="a10" x3="-2.720926" y3="1.951048" z3="3.172138"/>
                  <atom elementType="H" id="a11" x3="-1.750755" y3="1.845675" z3="3.216168"/>
                  <atom elementType="O" id="a12" x3="-3.77468" y3="0.332937" z3="1.418991"/>
                  <atom elementType="H" id="a13" x3="-3.421576" y3="0.958677" z3="2.111096"/>
                  <atom elementType="O" id="a14" x3="0.406502" y3="-1.043527" z3="2.451452"/>
                  <atom elementType="H" id="a15" x3="0.453237" y3="-1.718756" z3="3.133799"/>
                  <atom elementType="H" id="a16" x3="2.92331" y3="-0.247057" z3="0.859885"/>
                  <atom elementType="O" id="a17" x3="0.330051" y3="-0.006821" z3="-3.043265"/>
                  <atom elementType="H" id="a18" x3="-0.194296" y3="0.44337" z3="-2.321959"/>
                  <atom elementType="H" id="a19" x3="1.249258" y3="0.312013" z3="-2.963781"/>
                  <atom elementType="O" id="a20" x3="0.462659" y3="-2.39039" z3="-2.683256"/>
                  <atom elementType="H" id="a21" x3="-0.242393" y3="-2.745628" z3="-2.034283"/>
                  <atom elementType="H" id="a22" x3="1.362679" y3="-2.516448" z3="-2.289618"/>
                  <atom elementType="O" id="a23" x3="2.623788" y3="-1.129318" z3="1.147687"/>
                  <atom elementType="H" id="a24" x3="2.702221" y3="-1.693606" z3="0.366518"/>
                  <atom elementType="H" id="a25" x3="0.347654" y3="-1.292707" z3="-2.87509"/>
                  <atom elementType="O" id="a26" x3="2.90273" y3="-2.213735" z3="-1.613513"/>
                  <atom elementType="H" id="a27" x3="3.13876" y3="-1.332205" z3="-1.978263"/>
                  <atom elementType="H" id="a28" x3="3.613968" y3="-2.818707" z3="-1.839763"/>
                  <atom elementType="O" id="a29" x3="-1.627339" y3="-1.115359" z3="0.61712"/>
                  <atom elementType="H" id="a30" x3="-2.461741" y3="-0.738718" z3="0.975361"/>
                  <atom elementType="H" id="a31" x3="-0.975226" y3="-1.160361" z3="1.34725"/>
                  <atom elementType="O" id="a32" x3="3.052072" y3="0.368687" z3="-2.408214"/>
                  <atom elementType="H" id="a33" x3="3.666528" y3="0.772944" z3="-3.025893"/>
                  <atom elementType="H" id="a34" x3="3.13394" y3="0.851747" z3="-1.544145"/>
                  <atom elementType="O" id="a35" x3="0.890811" y3="2.425092" z3="0.561675"/>
                  <atom elementType="H" id="a36" x3="0.599296" y3="2.264843" z3="1.473639"/>
                  <atom elementType="H" id="a37" x3="0.208415" y3="2.024408" z3="-0.013781"/>
                  <atom elementType="O" id="a38" x3="-0.91063" y3="0.993442" z3="-0.970461"/>
                  <atom elementType="H" id="a39" x3="-1.782501" y3="1.452034" z3="-1.061283"/>
                  <atom elementType="H" id="a40" x3="-1.109858" y3="0.211411" z3="-0.409649"/>
                  <atom elementType="O" id="a41" x3="-1.23725" y3="-3.199606" z3="-0.999393"/>
                  <atom elementType="H" id="a42" x3="-2.02712" y3="-3.651872" z3="-1.301895"/>
                  <atom elementType="H" id="a43" x3="-3.739956" y3="1.450932" z3="-0.11418"/>
                  <atom elementType="H" id="a44" x3="-1.508305" y3="-2.489584" z3="-0.3731"/>
                  <atom elementType="H" id="a45" x3="-4.012596" y3="1.99787" z3="-1.54276"/>
                  <atom elementType="H" id="a46" x3="1.266179" y3="-1.107126" z3="1.929439"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.371,1.9941,-.8305;-2.8885,2.8857,3.0359;-4.5953,-.026,1.7652;3.1356,1.3711,.0228;3.849,1.9506,.3024;.007,1.5267,3.1268;.1784,.5669,2.9856;2.2616,1.8375,.252;.496,1.7862,3.9116;-2.7209,1.951,3.1721;-1.7508,1.8457,3.2162;-3.7747,.3329,1.419;-3.4216,.9587,2.1111;.4065,-1.0435,2.4515;.4532,-1.7188,3.1338;2.9233,-.2471,.8599;.3301,-.0068,-3.0433;-.1943,.4434,-2.322;1.2493,.312,-2.9638;.4627,-2.3904,-2.6833;-.2424,-2.7456,-2.0343;1.3627,-2.5164,-2.2896;2.6238,-1.1293,1.1477;2.7022,-1.6936,.3665;.3477,-1.2927,-2.8751;2.9027,-2.2137,-1.6135;3.1388,-1.3322,-1.9783;3.614,-2.8187,-1.8398;-1.6273,-1.1154,.6171;-2.4617,-.7387,.9754;-.9752,-1.1604,1.3473;3.0521,.3687,-2.4082;3.6665,.7729,-3.0259;3.1339,.8517,-1.5441;.8908,2.4251,.5617;.5993,2.2648,1.4736;.2084,2.0244,-.0138;-.9106,.9934,-.9705;-1.7825,1.452,-1.0613;-1.1099,.2114,-.4096;-1.2372,-3.1996,-.9994;-2.0271,-3.6519,-1.3019;-3.74,1.4509,-.1142;-1.5083,-2.4896,-.3731;-4.0126,1.9979,-1.5428;1.2662,-1.1071,1.9294;</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">-1144.68436512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1460.66528477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2605.34964989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4474.18756035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1868.83791046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27835121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59398608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623279</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000006822337</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000006822337</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000013644674</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.211402033186</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.722674164301</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.934076197487</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">-534.1614 -534.0230 -533.8733 -533.7634 -533.7461 -533.5445 -533.5300 -533.4611 -533.4606 -533.4311 -533.1715 -533.1416 -533.0857 -533.0236 -532.7730 -34.7620 -34.0528 -33.9696 -33.8066 -33.6705 -33.6130 -33.5745 -33.4128 -33.3901 -33.1385 -33.0790 -32.9171 -32.8698 -32.7280 -32.4976 -20.4064 -20.1065 -19.9905 -19.8275 -19.7505 -19.7304 -19.6152 -19.5269 -19.4828 -19.4762 -19.3579 -19.1580 -19.0550 -18.9710 -18.9068 -18.7841 -16.9750 -16.7259 -16.5537 -16.4708 -16.1585 -15.9329 -15.8455 -15.4921 -15.3150 -15.1153 -14.9521 -14.6968 -14.6762 -14.5927 -14.1822 -13.8310 -13.7068 -13.6136 -13.4951 -13.4127 -13.3818 -13.3489 -13.3155 -13.2242 -13.0212 -12.9993 -12.9955 -12.8163 -12.6706 -0.7095 -0.1520 0.4496 0.6673 0.9163 1.1316 1.3040 1.4468 1.8641 2.0487 2.7728 2.8375 3.1667 3.9160 4.2221 4.5452 4.6568 4.9748 5.2165 5.4225 5.7383 5.8863 6.2577 6.3622 6.4874 6.6028 7.0379 7.0848 7.2257 7.5508 7.8387 17.5265 18.0688 18.4826 18.8889 19.3702 19.4856 19.6768 19.8402 20.0952 20.3241 20.4794 20.8095 20.9539 21.1124 21.2205 21.3036 21.7656 21.8473 21.8812 22.0192 22.2875 22.6579 22.8294 22.8779 23.3049 23.4436 23.7514 23.8484 24.1507 24.2460 24.3186 24.4108 24.5460 24.8669 24.9537 25.0369 25.7158 26.2012 26.4632 26.5823 26.8886 26.9668 27.1991 27.4581 27.8076 27.9755 27.9898 28.1137 28.4093 28.7200 28.8092 29.0552 29.1967 29.3761 29.4986 29.7188 30.0024 30.0293 30.4071 30.5271 30.6845 30.8684 31.1906 31.8007 32.0581 32.2382 32.5124 33.3492 33.8061 34.4922 34.5627 35.3993 35.7833 35.8907 36.2698 36.9878 43.4345 43.8705 43.9357 44.0839 44.6151 44.6629 44.7655 44.8057 44.8155 44.9192 44.9705 44.9725 45.0420 45.0939 45.1237 45.1966 45.2276 45.2567 45.3056 45.3519 45.4006 45.4305 45.4349 45.5109 45.5218 45.6382 45.6570 45.7252 45.7607 45.8028 45.8703 45.9409 45.9973 46.0425 46.1236 46.2454 46.7132 47.1639 47.3894 47.4426 47.6070 47.8993 48.2880 48.6314 49.0297 49.4797 49.6588 49.9835 49.9885 50.4038 50.4416 50.7466 50.8157 51.1828 51.2803 51.5206 51.6909 51.9105 52.4261 64.7066 64.8500 65.2958 65.6095 65.9380 66.1728 66.2867 66.5703 66.7636 66.9010 67.0108 67.1972 67.9110 68.4065 69.0806 69.8880 70.4295 70.5338 70.7614 71.0225 71.5852 71.7803 71.8749 72.1601 72.7219 73.5264 73.8498 74.6634 75.1060 75.3248 77.6711 683.9415 684.4803 685.8451 687.3041 688.5981 688.8423 690.0174 690.5469 691.6893 692.2826 692.8271 693.1968 693.5864 694.1354 695.2307</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">-0.860923 0.440552 0.444757 -0.900678 0.445805 -0.877393 0.470345 0.483403 0.445832 -0.869527 0.463495 -0.890706 0.477717 -0.894183 0.448258 0.456784 -0.897327 0.484567 0.464523 -0.895052 0.498661 0.483936 -0.895697 0.448856 0.502477 -0.875004 0.466431 0.453408 -0.926842 0.470208 0.469297 -0.888664 0.450427 0.477630 -0.904223 0.449294 0.461280 -0.932862 0.477740 0.452684 -0.878432 0.447434 0.450912 0.477216 0.438249 0.485335</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">8.8609 0.5594 0.5552 8.9007 0.5542 8.8774 0.5297 0.5166 0.5542 8.8695 0.5365 8.8907 0.5223 8.8942 0.5517 0.5432 8.8973 0.5154 0.5355 8.8951 0.5013 0.5161 8.8957 0.5511 0.4975 8.8750 0.5336 0.5466 8.9268 0.5298 0.5307 8.8887 0.5496 0.5224 8.9042 0.5507 0.5387 8.9329 0.5223 0.5473 8.8784 0.5526 0.5491 0.5228 0.5618 0.5147</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">-0.8609 0.4406 0.4448 -0.9007 0.4458 -0.8774 0.4703 0.4834 0.4458 -0.8695 0.4635 -0.8907 0.4777 -0.8942 0.4483 0.4568 -0.8973 0.4846 0.4645 -0.8951 0.4987 0.4839 -0.8957 0.4489 0.5025 -0.8750 0.4664 0.4534 -0.9268 0.4702 0.4693 -0.8887 0.4504 0.4776 -0.9042 0.4493 0.4613 -0.9329 0.4777 0.4527 -0.8784 0.4474 0.4509 0.4772 0.4382 0.4853</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6755 0.7881 0.7854 1.6798 0.7846 1.6961 0.7995 0.7897 0.7841 1.6749 0.8045 1.6851 0.7950 1.6909 0.7817 0.8118 1.6803 0.7906 0.8027 1.6811 0.7792 0.7911 1.6576 0.8101 0.7575 1.7000 0.8020 0.7786 1.6661 0.8039 0.7998 1.6882 0.7811 0.7940 1.6537 0.8158 0.8079 1.6632 0.7977 0.8195 1.6766 0.7835 0.8117 0.7924 0.7909 0.7889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6755 0.7881 0.7854 1.6798 0.7846 1.6961 0.7995 0.7897 0.7841 1.6749 0.8045 1.6851 0.7950 1.6909 0.7817 0.8118 1.6803 0.7906 0.8027 1.6811 0.7792 0.7911 1.6576 0.8101 0.7575 1.7000 0.8020 0.7786 1.6661 0.8039 0.7998 1.6882 0.7811 0.7940 1.6537 0.8158 0.8079 1.6632 0.7977 0.8195 1.6766 0.7835 0.8117 0.7924 0.7909 0.7889</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">0.1609 0.7001 0.7894 0.7875 0.7831 0.7808 0.5624 0.1237 0.1704 0.6430 0.7819 0.1279 0.1075 0.1511 0.2238 0.6753 0.1830 0.6091 0.1474 0.1085 0.7793 0.1355 0.5838 0.6858 0.6120 0.6871 0.3227 0.1757 0.1124 0.5528 0.6321 0.4329 0.2228 0.1564 0.7282 0.2020 0.6534 0.7761 0.1429 0.6516 0.6601 0.1548 0.1451 0.7784 0.6192 0.7063 0.6756 0.1315 0.6359 0.6582 0.7805 0.6435</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 38 0 42 0 44 1 9 2 11 3 4 3 7 3 15 3 33 5 6 5 8 5 10 5 35 6 13 7 34 9 10 9 12 11 12 11 29 11 42 13 14 13 30 13 45 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 24 20 40 21 25 22 23 22 45 25 26 25 27 26 31 28 29 28 30 28 39 28 43 31 32 31 33 34 35 34 36 36 37 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019883890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.559586708932</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.32330 0.11828 0.44158 0.29402 -0.73407 -0.44006 1.69029 -1.06173 0.62856</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.25021</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="-3.371786" y3="1.994951" z3="-0.829992"/>
                  <atom elementType="H" id="a2" x3="-2.888125" y3="2.884825" z3="3.034549"/>
                  <atom elementType="H" id="a3" x3="-4.595522" y3="-0.027473" z3="1.765145"/>
                  <atom elementType="O" id="a4" x3="3.134653" y3="1.371175" z3="0.023148"/>
                  <atom elementType="H" id="a5" x3="3.847605" y3="1.951107" z3="0.302792"/>
                  <atom elementType="O" id="a6" x3="0.00784" y3="1.526913" z3="3.127718"/>
                  <atom elementType="H" id="a7" x3="0.179363" y3="0.567223" z3="2.986436"/>
                  <atom elementType="H" id="a8" x3="2.260327" y3="1.839966" z3="0.245714"/>
                  <atom elementType="H" id="a9" x3="0.496432" y3="1.786431" z3="3.912653"/>
                  <atom elementType="O" id="a10" x3="-2.720042" y3="1.950522" z3="3.170969"/>
                  <atom elementType="H" id="a11" x3="-1.74978" y3="1.845629" z3="3.215504"/>
                  <atom elementType="O" id="a12" x3="-3.775439" y3="0.332636" z3="1.418878"/>
                  <atom elementType="H" id="a13" x3="-3.420212" y3="0.95455" z3="2.113301"/>
                  <atom elementType="O" id="a14" x3="0.405663" y3="-1.043363" z3="2.45249"/>
                  <atom elementType="H" id="a15" x3="0.452053" y3="-1.71849" z3="3.134932"/>
                  <atom elementType="H" id="a16" x3="2.922252" y3="-0.247077" z3="0.859728"/>
                  <atom elementType="O" id="a17" x3="0.330072" y3="-0.006664" z3="-3.043432"/>
                  <atom elementType="H" id="a18" x3="-0.194277" y3="0.443489" z3="-2.322335"/>
                  <atom elementType="H" id="a19" x3="1.249121" y3="0.312555" z3="-2.964313"/>
                  <atom elementType="O" id="a20" x3="0.463021" y3="-2.389804" z3="-2.683269"/>
                  <atom elementType="H" id="a21" x3="-0.242451" y3="-2.744511" z3="-2.034312"/>
                  <atom elementType="H" id="a22" x3="1.362833" y3="-2.515862" z3="-2.289045"/>
                  <atom elementType="O" id="a23" x3="2.622681" y3="-1.129179" z3="1.147857"/>
                  <atom elementType="H" id="a24" x3="2.701348" y3="-1.693742" z3="0.366896"/>
                  <atom elementType="H" id="a25" x3="0.348417" y3="-1.293178" z3="-2.875997"/>
                  <atom elementType="O" id="a26" x3="2.90251" y3="-2.21425" z3="-1.613839"/>
                  <atom elementType="H" id="a27" x3="3.13925" y3="-1.332492" z3="-1.977646"/>
                  <atom elementType="H" id="a28" x3="3.61341" y3="-2.819478" z3="-1.840196"/>
                  <atom elementType="O" id="a29" x3="-1.627757" y3="-1.115263" z3="0.616936"/>
                  <atom elementType="H" id="a30" x3="-2.462347" y3="-0.738823" z3="0.975019"/>
                  <atom elementType="H" id="a31" x3="-0.97594" y3="-1.160228" z3="1.347304"/>
                  <atom elementType="O" id="a32" x3="3.052301" y3="0.368527" z3="-2.408462"/>
                  <atom elementType="H" id="a33" x3="3.667423" y3="0.771067" z3="-3.026645"/>
                  <atom elementType="H" id="a34" x3="3.139228" y3="0.848693" z3="-1.543394"/>
                  <atom elementType="O" id="a35" x3="0.890297" y3="2.426065" z3="0.561994"/>
                  <atom elementType="H" id="a36" x3="0.600764" y3="2.264527" z3="1.474357"/>
                  <atom elementType="H" id="a37" x3="0.207197" y3="2.025375" z3="-0.012608"/>
                  <atom elementType="O" id="a38" x3="-0.910943" y3="0.994383" z3="-0.970412"/>
                  <atom elementType="H" id="a39" x3="-1.782998" y3="1.452426" z3="-1.061533"/>
                  <atom elementType="H" id="a40" x3="-1.109954" y3="0.212231" z3="-0.409843"/>
                  <atom elementType="O" id="a41" x3="-1.23635" y3="-3.19915" z3="-0.999499"/>
                  <atom elementType="H" id="a42" x3="-2.026237" y3="-3.651272" z3="-1.30192"/>
                  <atom elementType="H" id="a43" x3="-3.74081" y3="1.450609" z3="-0.114614"/>
                  <atom elementType="H" id="a44" x3="-1.507336" y3="-2.489529" z3="-0.37269"/>
                  <atom elementType="H" id="a45" x3="-4.013329" y3="1.999617" z3="-1.542266"/>
                  <atom elementType="H" id="a46" x3="1.265151" y3="-1.10728" z3="1.930364"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.3718,1.995,-.83;-2.8881,2.8848,3.0345;-4.5955,-.0275,1.7651;3.1347,1.3712,.0231;3.8476,1.9511,.3028;.0078,1.5269,3.1277;.1794,.5672,2.9864;2.2603,1.84,.2457;.4964,1.7864,3.9127;-2.72,1.9505,3.171;-1.7498,1.8456,3.2155;-3.7754,.3326,1.4189;-3.4202,.9546,2.1133;.4057,-1.0434,2.4525;.4521,-1.7185,3.1349;2.9223,-.2471,.8597;.3301,-.0067,-3.0434;-.1943,.4435,-2.3223;1.2491,.3126,-2.9643;.463,-2.3898,-2.6833;-.2425,-2.7445,-2.0343;1.3628,-2.5159,-2.289;2.6227,-1.1292,1.1479;2.7013,-1.6937,.3669;.3484,-1.2932,-2.876;2.9025,-2.2142,-1.6138;3.1393,-1.3325,-1.9776;3.6134,-2.8195,-1.8402;-1.6278,-1.1153,.6169;-2.4623,-.7388,.975;-.9759,-1.1602,1.3473;3.0523,.3685,-2.4085;3.6674,.7711,-3.0266;3.1392,.8487,-1.5434;.8903,2.4261,.562;.6008,2.2645,1.4744;.2072,2.0254,-.0126;-.9109,.9944,-.9704;-1.783,1.4524,-1.0615;-1.11,.2122,-.4098;-1.2364,-3.1991,-.9995;-2.0262,-3.6513,-1.3019;-3.7408,1.4506,-.1146;-1.5073,-2.4895,-.3727;-4.0133,1.9996,-1.5423;1.2652,-1.1073,1.9304;</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">1460.6291630233 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">2.271e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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">0.135 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.170 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="-3.371786" y3="1.994951" z3="-0.829992"/>
                  <atom elementType="H" id="a2" x3="-2.888125" y3="2.884825" z3="3.034549"/>
                  <atom elementType="H" id="a3" x3="-4.595522" y3="-0.027473" z3="1.765145"/>
                  <atom elementType="O" id="a4" x3="3.134653" y3="1.371175" z3="0.023148"/>
                  <atom elementType="H" id="a5" x3="3.847605" y3="1.951107" z3="0.302792"/>
                  <atom elementType="O" id="a6" x3="0.00784" y3="1.526913" z3="3.127718"/>
                  <atom elementType="H" id="a7" x3="0.179363" y3="0.567223" z3="2.986436"/>
                  <atom elementType="H" id="a8" x3="2.260327" y3="1.839966" z3="0.245714"/>
                  <atom elementType="H" id="a9" x3="0.496432" y3="1.786431" z3="3.912653"/>
                  <atom elementType="O" id="a10" x3="-2.720042" y3="1.950522" z3="3.170969"/>
                  <atom elementType="H" id="a11" x3="-1.74978" y3="1.845629" z3="3.215504"/>
                  <atom elementType="O" id="a12" x3="-3.775439" y3="0.332636" z3="1.418878"/>
                  <atom elementType="H" id="a13" x3="-3.420212" y3="0.95455" z3="2.113301"/>
                  <atom elementType="O" id="a14" x3="0.405663" y3="-1.043363" z3="2.45249"/>
                  <atom elementType="H" id="a15" x3="0.452053" y3="-1.71849" z3="3.134932"/>
                  <atom elementType="H" id="a16" x3="2.922252" y3="-0.247077" z3="0.859728"/>
                  <atom elementType="O" id="a17" x3="0.330072" y3="-0.006664" z3="-3.043432"/>
                  <atom elementType="H" id="a18" x3="-0.194277" y3="0.443489" z3="-2.322335"/>
                  <atom elementType="H" id="a19" x3="1.249121" y3="0.312555" z3="-2.964313"/>
                  <atom elementType="O" id="a20" x3="0.463021" y3="-2.389804" z3="-2.683269"/>
                  <atom elementType="H" id="a21" x3="-0.242451" y3="-2.744511" z3="-2.034312"/>
                  <atom elementType="H" id="a22" x3="1.362833" y3="-2.515862" z3="-2.289045"/>
                  <atom elementType="O" id="a23" x3="2.622681" y3="-1.129179" z3="1.147857"/>
                  <atom elementType="H" id="a24" x3="2.701348" y3="-1.693742" z3="0.366896"/>
                  <atom elementType="H" id="a25" x3="0.348417" y3="-1.293178" z3="-2.875997"/>
                  <atom elementType="O" id="a26" x3="2.90251" y3="-2.21425" z3="-1.613839"/>
                  <atom elementType="H" id="a27" x3="3.13925" y3="-1.332492" z3="-1.977646"/>
                  <atom elementType="H" id="a28" x3="3.61341" y3="-2.819478" z3="-1.840196"/>
                  <atom elementType="O" id="a29" x3="-1.627757" y3="-1.115263" z3="0.616936"/>
                  <atom elementType="H" id="a30" x3="-2.462347" y3="-0.738823" z3="0.975019"/>
                  <atom elementType="H" id="a31" x3="-0.97594" y3="-1.160228" z3="1.347304"/>
                  <atom elementType="O" id="a32" x3="3.052301" y3="0.368527" z3="-2.408462"/>
                  <atom elementType="H" id="a33" x3="3.667423" y3="0.771067" z3="-3.026645"/>
                  <atom elementType="H" id="a34" x3="3.139228" y3="0.848693" z3="-1.543394"/>
                  <atom elementType="O" id="a35" x3="0.890297" y3="2.426065" z3="0.561994"/>
                  <atom elementType="H" id="a36" x3="0.600764" y3="2.264527" z3="1.474357"/>
                  <atom elementType="H" id="a37" x3="0.207197" y3="2.025375" z3="-0.012608"/>
                  <atom elementType="O" id="a38" x3="-0.910943" y3="0.994383" z3="-0.970412"/>
                  <atom elementType="H" id="a39" x3="-1.782998" y3="1.452426" z3="-1.061533"/>
                  <atom elementType="H" id="a40" x3="-1.109954" y3="0.212231" z3="-0.409843"/>
                  <atom elementType="O" id="a41" x3="-1.23635" y3="-3.19915" z3="-0.999499"/>
                  <atom elementType="H" id="a42" x3="-2.026237" y3="-3.651272" z3="-1.30192"/>
                  <atom elementType="H" id="a43" x3="-3.74081" y3="1.450609" z3="-0.114614"/>
                  <atom elementType="H" id="a44" x3="-1.507336" y3="-2.489529" z3="-0.37269"/>
                  <atom elementType="H" id="a45" x3="-4.013329" y3="1.999617" z3="-1.542266"/>
                  <atom elementType="H" id="a46" x3="1.265151" y3="-1.10728" z3="1.930364"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.3718,1.995,-.83;-2.8881,2.8848,3.0345;-4.5955,-.0275,1.7651;3.1347,1.3712,.0231;3.8476,1.9511,.3028;.0078,1.5269,3.1277;.1794,.5672,2.9864;2.2603,1.84,.2457;.4964,1.7864,3.9127;-2.72,1.9505,3.171;-1.7498,1.8456,3.2155;-3.7754,.3326,1.4189;-3.4202,.9546,2.1133;.4057,-1.0434,2.4525;.4521,-1.7185,3.1349;2.9223,-.2471,.8597;.3301,-.0067,-3.0434;-.1943,.4435,-2.3223;1.2491,.3126,-2.9643;.463,-2.3898,-2.6833;-.2425,-2.7445,-2.0343;1.3628,-2.5159,-2.289;2.6227,-1.1292,1.1479;2.7013,-1.6937,.3669;.3484,-1.2932,-2.876;2.9025,-2.2142,-1.6138;3.1393,-1.3325,-1.9776;3.6134,-2.8195,-1.8402;-1.6278,-1.1153,.6169;-2.4623,-.7388,.975;-.9759,-1.1602,1.3473;3.0523,.3685,-2.4085;3.6674,.7711,-3.0266;3.1392,.8487,-1.5434;.8903,2.4261,.562;.6008,2.2645,1.4744;.2072,2.0254,-.0126;-.9109,.9944,-.9704;-1.783,1.4524,-1.0615;-1.11,.2122,-.4098;-1.2364,-3.1991,-.9995;-2.0262,-3.6513,-1.3019;-3.7408,1.4506,-.1146;-1.5073,-2.4895,-.3727;-4.0133,1.9996,-1.5423;1.2652,-1.1073,1.9304;</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">-1144.68435651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1460.62916302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2605.31351953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4474.11672970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1868.80321017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.28055721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59620071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623082</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000008495209</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000008495209</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000016990418</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.211699779214</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.722668182676</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.934367961890</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">-534.1642 -534.0256 -533.8741 -533.7636 -533.7444 -533.5403 -533.5289 -533.4638 -533.4589 -533.4314 -533.1699 -533.1386 -533.0858 -533.0207 -532.7696 -34.7658 -34.0546 -33.9695 -33.8069 -33.6704 -33.6124 -33.5738 -33.4129 -33.3897 -33.1375 -33.0786 -32.9155 -32.8700 -32.7266 -32.4956 -20.4097 -20.1097 -19.9945 -19.8276 -19.7511 -19.7313 -19.6155 -19.5254 -19.4817 -19.4753 -19.3565 -19.1570 -19.0529 -18.9717 -18.9049 -18.7811 -16.9752 -16.7241 -16.5521 -16.4714 -16.1578 -15.9328 -15.8454 -15.4924 -15.3139 -15.1143 -14.9525 -14.6964 -14.6767 -14.5914 -14.1809 -13.8319 -13.7101 -13.6131 -13.4937 -13.4140 -13.3829 -13.3475 -13.3147 -13.2246 -13.0196 -12.9983 -12.9932 -12.8135 -12.6666 -0.7094 -0.1521 0.4508 0.6672 0.9165 1.1322 1.3031 1.4489 1.8673 2.0499 2.7710 2.8376 3.1677 3.9177 4.2218 4.5440 4.6590 4.9753 5.2161 5.4244 5.7390 5.8857 6.2570 6.3616 6.4883 6.6037 7.0384 7.0867 7.2250 7.5539 7.8442 17.5272 18.0694 18.4789 18.8885 19.3732 19.4862 19.6757 19.8409 20.0960 20.3230 20.4847 20.8105 20.9540 21.1117 21.2210 21.3019 21.7666 21.8466 21.8825 22.0213 22.2884 22.6588 22.8291 22.8802 23.3099 23.4440 23.7534 23.8482 24.1522 24.2468 24.3203 24.4098 24.5477 24.8668 24.9530 25.0358 25.7168 26.2006 26.4603 26.5819 26.8924 26.9697 27.2047 27.4591 27.8077 27.9731 27.9898 28.1174 28.4106 28.7202 28.8099 29.0554 29.1990 29.3743 29.4967 29.7156 30.0030 30.0299 30.4116 30.5276 30.6843 30.8679 31.1924 31.7974 32.0602 32.2397 32.5098 33.3507 33.7969 34.4909 34.5606 35.4002 35.7811 35.8935 36.2695 36.9934 43.4361 43.8673 43.9334 44.0811 44.6152 44.6600 44.7634 44.8052 44.8167 44.9207 44.9708 44.9726 45.0438 45.0942 45.1223 45.1963 45.2281 45.2572 45.3086 45.3498 45.3983 45.4316 45.4331 45.5113 45.5228 45.6388 45.6581 45.7272 45.7625 45.8046 45.8729 45.9412 46.0030 46.0445 46.1255 46.2425 46.7139 47.1643 47.3895 47.4435 47.6089 47.8994 48.2915 48.6329 49.0308 49.4783 49.6568 49.9847 49.9884 50.4036 50.4432 50.7524 50.8157 51.1882 51.2845 51.5229 51.6933 51.9162 52.4269 64.7083 64.8506 65.3008 65.6070 65.9399 66.1744 66.2906 66.5765 66.7654 66.9034 67.0158 67.1943 67.9075 68.4124 69.0743 69.8915 70.4348 70.5373 70.7636 71.0219 71.5913 71.7803 71.8726 72.1592 72.7199 73.5179 73.8482 74.6573 75.1139 75.3319 77.6947 683.9426 684.4817 685.8467 687.3056 688.5977 688.8433 690.0166 690.5477 691.6878 692.2856 692.8260 693.1955 693.5861 694.1316 695.2310</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">-0.860890 0.440648 0.444711 -0.900685 0.445768 -0.877379 0.470343 0.483550 0.445839 -0.869715 0.463515 -0.890681 0.477787 -0.894147 0.448255 0.456839 -0.897423 0.484498 0.464551 -0.895077 0.498704 0.484034 -0.895683 0.448761 0.502562 -0.874975 0.466323 0.453445 -0.926817 0.470127 0.469235 -0.888613 0.450374 0.477547 -0.904290 0.449277 0.461280 -0.932721 0.477682 0.452633 -0.878447 0.447475 0.450965 0.477251 0.438192 0.485369</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">8.8609 0.5594 0.5553 8.9007 0.5542 8.8774 0.5297 0.5164 0.5542 8.8697 0.5365 8.8907 0.5222 8.8941 0.5517 0.5432 8.8974 0.5155 0.5354 8.8951 0.5013 0.5160 8.8957 0.5512 0.4974 8.8750 0.5337 0.5466 8.9268 0.5299 0.5308 8.8886 0.5496 0.5225 8.9043 0.5507 0.5387 8.9327 0.5223 0.5474 8.8784 0.5525 0.5490 0.5227 0.5618 0.5146</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">-0.8609 0.4406 0.4447 -0.9007 0.4458 -0.8774 0.4703 0.4836 0.4458 -0.8697 0.4635 -0.8907 0.4778 -0.8941 0.4483 0.4568 -0.8974 0.4845 0.4646 -0.8951 0.4987 0.4840 -0.8957 0.4488 0.5026 -0.8750 0.4663 0.4534 -0.9268 0.4701 0.4692 -0.8886 0.4504 0.4775 -0.9043 0.4493 0.4613 -0.9327 0.4777 0.4526 -0.8784 0.4475 0.4510 0.4773 0.4382 0.4854</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6755 0.7880 0.7855 1.6798 0.7846 1.6961 0.7994 0.7896 0.7841 1.6746 0.8044 1.6851 0.7949 1.6909 0.7817 0.8118 1.6801 0.7907 0.8026 1.6810 0.7792 0.7911 1.6575 0.8101 0.7576 1.7000 0.8021 0.7786 1.6660 0.8040 0.7998 1.6881 0.7812 0.7941 1.6535 0.8158 0.8079 1.6634 0.7978 0.8195 1.6766 0.7835 0.8117 0.7923 0.7909 0.7889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6755 0.7880 0.7855 1.6798 0.7846 1.6961 0.7994 0.7896 0.7841 1.6746 0.8044 1.6851 0.7949 1.6909 0.7817 0.8118 1.6801 0.7907 0.8026 1.6810 0.7792 0.7911 1.6575 0.8101 0.7576 1.7000 0.8021 0.7786 1.6660 0.8040 0.7998 1.6881 0.7812 0.7941 1.6535 0.8158 0.8079 1.6634 0.7978 0.8195 1.6766 0.7835 0.8117 0.7923 0.7909 0.7889</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">0.1608 0.7002 0.7895 0.7875 0.7831 0.7809 0.5624 0.1236 0.1703 0.6430 0.7819 0.1279 0.1074 0.1512 0.2236 0.6752 0.1828 0.6092 0.1476 0.1083 0.7793 0.1354 0.5839 0.6858 0.6123 0.6873 0.3223 0.1755 0.1121 0.5526 0.6319 0.4334 0.2230 0.1565 0.7283 0.2018 0.6534 0.7761 0.1430 0.6515 0.6602 0.1546 0.1452 0.7785 0.6193 0.7063 0.6756 0.1315 0.6360 0.6585 0.7804 0.6434</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 38 0 42 0 44 1 9 2 11 3 4 3 7 3 15 3 33 5 6 5 8 5 10 5 35 6 13 7 34 9 10 9 12 11 12 11 29 11 42 13 14 13 30 13 45 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 24 20 40 21 25 22 23 22 45 25 26 25 27 26 31 28 29 28 30 28 39 28 43 31 32 31 33 34 35 34 36 36 37 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019881873</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.559596856854</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.33030 0.11763 0.44792 0.28587 -0.73459 -0.44873 1.68764 -1.06146 0.62618</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.26504</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="-3.373052" y3="1.99577" z3="-0.829124"/>
                  <atom elementType="H" id="a2" x3="-2.887811" y3="2.883491" z3="3.033541"/>
                  <atom elementType="H" id="a3" x3="-4.595731" y3="-0.029144" z3="1.766204"/>
                  <atom elementType="O" id="a4" x3="3.134442" y3="1.37147" z3="0.022195"/>
                  <atom elementType="H" id="a5" x3="3.847257" y3="1.951403" z3="0.302232"/>
                  <atom elementType="O" id="a6" x3="0.008747" y3="1.527441" z3="3.128925"/>
                  <atom elementType="H" id="a7" x3="0.180367" y3="0.5678" z3="2.986882"/>
                  <atom elementType="H" id="a8" x3="2.259927" y3="1.839971" z3="0.244713"/>
                  <atom elementType="H" id="a9" x3="0.497745" y3="1.786773" z3="3.913741"/>
                  <atom elementType="O" id="a10" x3="-2.718859" y3="1.94891" z3="3.170132"/>
                  <atom elementType="H" id="a11" x3="-1.748587" y3="1.844638" z3="3.213417"/>
                  <atom elementType="O" id="a12" x3="-3.776018" y3="0.330916" z3="1.419018"/>
                  <atom elementType="H" id="a13" x3="-3.420204" y3="0.953413" z3="2.11263"/>
                  <atom elementType="O" id="a14" x3="0.404888" y3="-1.043335" z3="2.453777"/>
                  <atom elementType="H" id="a15" x3="0.450642" y3="-1.718357" z3="3.136379"/>
                  <atom elementType="H" id="a16" x3="2.91886" y3="-0.246144" z3="0.85962"/>
                  <atom elementType="O" id="a17" x3="0.330356" y3="-0.005642" z3="-3.044169"/>
                  <atom elementType="H" id="a18" x3="-0.19443" y3="0.444267" z3="-2.323395"/>
                  <atom elementType="H" id="a19" x3="1.249242" y3="0.313629" z3="-2.964639"/>
                  <atom elementType="O" id="a20" x3="0.463713" y3="-2.389769" z3="-2.683119"/>
                  <atom elementType="H" id="a21" x3="-0.24238" y3="-2.744065" z3="-2.034341"/>
                  <atom elementType="H" id="a22" x3="1.363345" y3="-2.515017" z3="-2.28776"/>
                  <atom elementType="O" id="a23" x3="2.621845" y3="-1.128946" z3="1.148205"/>
                  <atom elementType="H" id="a24" x3="2.698202" y3="-1.692594" z3="0.366525"/>
                  <atom elementType="H" id="a25" x3="0.348838" y3="-1.293814" z3="-2.876234"/>
                  <atom elementType="O" id="a26" x3="2.903093" y3="-2.215936" z3="-1.613605"/>
                  <atom elementType="H" id="a27" x3="3.138703" y3="-1.333572" z3="-1.977031"/>
                  <atom elementType="H" id="a28" x3="3.613846" y3="-2.820851" z3="-1.841576"/>
                  <atom elementType="O" id="a29" x3="-1.628059" y3="-1.115186" z3="0.616618"/>
                  <atom elementType="H" id="a30" x3="-2.462615" y3="-0.739229" z3="0.975365"/>
                  <atom elementType="H" id="a31" x3="-0.976138" y3="-1.160679" z3="1.346848"/>
                  <atom elementType="O" id="a32" x3="3.054152" y3="0.367315" z3="-2.409384"/>
                  <atom elementType="H" id="a33" x3="3.669821" y3="0.769692" z3="-3.027022"/>
                  <atom elementType="H" id="a34" x3="3.140815" y3="0.847032" z3="-1.544114"/>
                  <atom elementType="O" id="a35" x3="0.89017" y3="2.427079" z3="0.562198"/>
                  <atom elementType="H" id="a36" x3="0.600596" y3="2.265062" z3="1.474387"/>
                  <atom elementType="H" id="a37" x3="0.207391" y3="2.026304" z3="-0.01275"/>
                  <atom elementType="O" id="a38" x3="-0.911425" y3="0.995834" z3="-0.970404"/>
                  <atom elementType="H" id="a39" x3="-1.783734" y3="1.453225" z3="-1.061332"/>
                  <atom elementType="H" id="a40" x3="-1.109742" y3="0.213369" z3="-0.410056"/>
                  <atom elementType="O" id="a41" x3="-1.235209" y3="-3.198873" z3="-0.999569"/>
                  <atom elementType="H" id="a42" x3="-2.025416" y3="-3.650717" z3="-1.302101"/>
                  <atom elementType="H" id="a43" x3="-3.74212" y3="1.45073" z3="-0.11435"/>
                  <atom elementType="H" id="a44" x3="-1.505793" y3="-2.489451" z3="-0.372136"/>
                  <atom elementType="H" id="a45" x3="-4.014776" y3="2.001524" z3="-1.541266"/>
                  <atom elementType="H" id="a46" x3="1.264675" y3="-1.107355" z3="1.932347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.3731,1.9958,-.8291;-2.8878,2.8835,3.0335;-4.5957,-.0291,1.7662;3.1344,1.3715,.0222;3.8473,1.9514,.3022;.0087,1.5274,3.1289;.1804,.5678,2.9869;2.2599,1.84,.2447;.4977,1.7868,3.9137;-2.7189,1.9489,3.1701;-1.7486,1.8446,3.2134;-3.776,.3309,1.419;-3.4202,.9534,2.1126;.4049,-1.0433,2.4538;.4506,-1.7184,3.1364;2.9189,-.2461,.8596;.3304,-.0056,-3.0442;-.1944,.4443,-2.3234;1.2492,.3136,-2.9646;.4637,-2.3898,-2.6831;-.2424,-2.7441,-2.0343;1.3633,-2.515,-2.2878;2.6218,-1.1289,1.1482;2.6982,-1.6926,.3665;.3488,-1.2938,-2.8762;2.9031,-2.2159,-1.6136;3.1387,-1.3336,-1.977;3.6138,-2.8209,-1.8416;-1.6281,-1.1152,.6166;-2.4626,-.7392,.9754;-.9761,-1.1607,1.3468;3.0542,.3673,-2.4094;3.6698,.7697,-3.027;3.1408,.847,-1.5441;.8902,2.4271,.5622;.6006,2.2651,1.4744;.2074,2.0263,-.0127;-.9114,.9958,-.9704;-1.7837,1.4532,-1.0613;-1.1097,.2134,-.4101;-1.2352,-3.1989,-.9996;-2.0254,-3.6507,-1.3021;-3.7421,1.4507,-.1143;-1.5058,-2.4895,-.3721;-4.0148,2.0015,-1.5413;1.2647,-1.1074,1.9323;</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">1460.4747293510 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">2.275e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 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="-3.373052" y3="1.99577" z3="-0.829124"/>
                  <atom elementType="H" id="a2" x3="-2.887811" y3="2.883491" z3="3.033541"/>
                  <atom elementType="H" id="a3" x3="-4.595731" y3="-0.029144" z3="1.766204"/>
                  <atom elementType="O" id="a4" x3="3.134442" y3="1.37147" z3="0.022195"/>
                  <atom elementType="H" id="a5" x3="3.847257" y3="1.951403" z3="0.302232"/>
                  <atom elementType="O" id="a6" x3="0.008747" y3="1.527441" z3="3.128925"/>
                  <atom elementType="H" id="a7" x3="0.180367" y3="0.5678" z3="2.986882"/>
                  <atom elementType="H" id="a8" x3="2.259927" y3="1.839971" z3="0.244713"/>
                  <atom elementType="H" id="a9" x3="0.497745" y3="1.786773" z3="3.913741"/>
                  <atom elementType="O" id="a10" x3="-2.718859" y3="1.94891" z3="3.170132"/>
                  <atom elementType="H" id="a11" x3="-1.748587" y3="1.844638" z3="3.213417"/>
                  <atom elementType="O" id="a12" x3="-3.776018" y3="0.330916" z3="1.419018"/>
                  <atom elementType="H" id="a13" x3="-3.420204" y3="0.953413" z3="2.11263"/>
                  <atom elementType="O" id="a14" x3="0.404888" y3="-1.043335" z3="2.453777"/>
                  <atom elementType="H" id="a15" x3="0.450642" y3="-1.718357" z3="3.136379"/>
                  <atom elementType="H" id="a16" x3="2.91886" y3="-0.246144" z3="0.85962"/>
                  <atom elementType="O" id="a17" x3="0.330356" y3="-0.005642" z3="-3.044169"/>
                  <atom elementType="H" id="a18" x3="-0.19443" y3="0.444267" z3="-2.323395"/>
                  <atom elementType="H" id="a19" x3="1.249242" y3="0.313629" z3="-2.964639"/>
                  <atom elementType="O" id="a20" x3="0.463713" y3="-2.389769" z3="-2.683119"/>
                  <atom elementType="H" id="a21" x3="-0.24238" y3="-2.744065" z3="-2.034341"/>
                  <atom elementType="H" id="a22" x3="1.363345" y3="-2.515017" z3="-2.28776"/>
                  <atom elementType="O" id="a23" x3="2.621845" y3="-1.128946" z3="1.148205"/>
                  <atom elementType="H" id="a24" x3="2.698202" y3="-1.692594" z3="0.366525"/>
                  <atom elementType="H" id="a25" x3="0.348838" y3="-1.293814" z3="-2.876234"/>
                  <atom elementType="O" id="a26" x3="2.903093" y3="-2.215936" z3="-1.613605"/>
                  <atom elementType="H" id="a27" x3="3.138703" y3="-1.333572" z3="-1.977031"/>
                  <atom elementType="H" id="a28" x3="3.613846" y3="-2.820851" z3="-1.841576"/>
                  <atom elementType="O" id="a29" x3="-1.628059" y3="-1.115186" z3="0.616618"/>
                  <atom elementType="H" id="a30" x3="-2.462615" y3="-0.739229" z3="0.975365"/>
                  <atom elementType="H" id="a31" x3="-0.976138" y3="-1.160679" z3="1.346848"/>
                  <atom elementType="O" id="a32" x3="3.054152" y3="0.367315" z3="-2.409384"/>
                  <atom elementType="H" id="a33" x3="3.669821" y3="0.769692" z3="-3.027022"/>
                  <atom elementType="H" id="a34" x3="3.140815" y3="0.847032" z3="-1.544114"/>
                  <atom elementType="O" id="a35" x3="0.89017" y3="2.427079" z3="0.562198"/>
                  <atom elementType="H" id="a36" x3="0.600596" y3="2.265062" z3="1.474387"/>
                  <atom elementType="H" id="a37" x3="0.207391" y3="2.026304" z3="-0.01275"/>
                  <atom elementType="O" id="a38" x3="-0.911425" y3="0.995834" z3="-0.970404"/>
                  <atom elementType="H" id="a39" x3="-1.783734" y3="1.453225" z3="-1.061332"/>
                  <atom elementType="H" id="a40" x3="-1.109742" y3="0.213369" z3="-0.410056"/>
                  <atom elementType="O" id="a41" x3="-1.235209" y3="-3.198873" z3="-0.999569"/>
                  <atom elementType="H" id="a42" x3="-2.025416" y3="-3.650717" z3="-1.302101"/>
                  <atom elementType="H" id="a43" x3="-3.74212" y3="1.45073" z3="-0.11435"/>
                  <atom elementType="H" id="a44" x3="-1.505793" y3="-2.489451" z3="-0.372136"/>
                  <atom elementType="H" id="a45" x3="-4.014776" y3="2.001524" z3="-1.541266"/>
                  <atom elementType="H" id="a46" x3="1.264675" y3="-1.107355" z3="1.932347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.3731,1.9958,-.8291;-2.8878,2.8835,3.0335;-4.5957,-.0291,1.7662;3.1344,1.3715,.0222;3.8473,1.9514,.3022;.0087,1.5274,3.1289;.1804,.5678,2.9869;2.2599,1.84,.2447;.4977,1.7868,3.9137;-2.7189,1.9489,3.1701;-1.7486,1.8446,3.2134;-3.776,.3309,1.419;-3.4202,.9534,2.1126;.4049,-1.0433,2.4538;.4506,-1.7184,3.1364;2.9189,-.2461,.8596;.3304,-.0056,-3.0442;-.1944,.4443,-2.3234;1.2492,.3136,-2.9646;.4637,-2.3898,-2.6831;-.2424,-2.7441,-2.0343;1.3633,-2.515,-2.2878;2.6218,-1.1289,1.1482;2.6982,-1.6926,.3665;.3488,-1.2938,-2.8762;2.9031,-2.2159,-1.6136;3.1387,-1.3336,-1.977;3.6138,-2.8209,-1.8416;-1.6281,-1.1152,.6166;-2.4626,-.7392,.9754;-.9761,-1.1607,1.3468;3.0542,.3673,-2.4094;3.6698,.7697,-3.027;3.1408,.847,-1.5441;.8902,2.4271,.5622;.6006,2.2651,1.4744;.2074,2.0263,-.0127;-.9114,.9958,-.9704;-1.7837,1.4532,-1.0613;-1.1097,.2134,-.4101;-1.2352,-3.1989,-.9996;-2.0254,-3.6507,-1.3021;-3.7421,1.4507,-.1143;-1.5058,-2.4895,-.3721;-4.0148,2.0015,-1.5413;1.2647,-1.1074,1.9323;</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">-1144.68433096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1460.47472935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2605.15906031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4473.80133622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1868.64227590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27783276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59350180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623318</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000006174588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000006174588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000012349177</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.211309114515</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.722572429453</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.933881543969</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">-534.1721 -534.0285 -533.8738 -533.7655 -533.7445 -533.5403 -533.5299 -533.4690 -533.4587 -533.4333 -533.1712 -533.1402 -533.0877 -533.0214 -532.7711 -34.7698 -34.0553 -33.9701 -33.8068 -33.6711 -33.6127 -33.5742 -33.4138 -33.3902 -33.1383 -33.0799 -32.9144 -32.8726 -32.7278 -32.4972 -20.4137 -20.1117 -19.9960 -19.8290 -19.7516 -19.7337 -19.6164 -19.5254 -19.4822 -19.4765 -19.3564 -19.1555 -19.0532 -18.9732 -18.9053 -18.7821 -16.9762 -16.7240 -16.5521 -16.4730 -16.1578 -15.9344 -15.8454 -15.4929 -15.3147 -15.1161 -14.9546 -14.6982 -14.6775 -14.5930 -14.1825 -13.8340 -13.7113 -13.6143 -13.4944 -13.4167 -13.3832 -13.3489 -13.3152 -13.2269 -13.0207 -12.9999 -12.9931 -12.8144 -12.6681 -0.7120 -0.1537 0.4492 0.6651 0.9144 1.1305 1.3022 1.4475 1.8649 2.0464 2.7694 2.8343 3.1651 3.9155 4.2197 4.5427 4.6578 4.9744 5.2150 5.4242 5.7374 5.8846 6.2559 6.3570 6.4831 6.6010 7.0353 7.0846 7.2230 7.5508 7.8337 17.5319 18.0741 18.4797 18.8940 19.3751 19.4867 19.6751 19.8401 20.0936 20.3215 20.4865 20.8103 20.9509 21.1114 21.2215 21.3010 21.7676 21.8460 21.8811 22.0202 22.2907 22.6571 22.8290 22.8789 23.3107 23.4429 23.7513 23.8472 24.1511 24.2472 24.3192 24.4111 24.5480 24.8656 24.9513 25.0366 25.7132 26.1979 26.4561 26.5784 26.8921 26.9638 27.2022 27.4573 27.8085 27.9693 27.9866 28.1165 28.4089 28.7187 28.8101 29.0539 29.1982 29.3731 29.4948 29.7157 29.9974 30.0266 30.4078 30.5232 30.6802 30.8668 31.1892 31.7932 32.0605 32.2356 32.5037 33.3480 33.7919 34.4993 34.5620 35.4046 35.7809 35.8946 36.2695 36.9955 43.4341 43.8634 43.9306 44.0767 44.6136 44.6608 44.7618 44.8046 44.8167 44.9204 44.9700 44.9718 45.0435 45.0926 45.1194 45.1953 45.2260 45.2562 45.3070 45.3483 45.3957 45.4295 45.4315 45.5092 45.5228 45.6383 45.6577 45.7255 45.7609 45.8047 45.8713 45.9393 46.0014 46.0422 46.1237 46.2397 46.7106 47.1608 47.3841 47.4379 47.6082 47.8978 48.2929 48.6311 49.0309 49.4779 49.6532 49.9825 49.9874 50.4032 50.4426 50.7484 50.8123 51.1899 51.2848 51.5245 51.6961 51.9198 52.4270 64.7014 64.8506 65.2979 65.6074 65.9344 66.1745 66.2863 66.5778 66.7600 66.8993 67.0125 67.1906 67.9017 68.4160 69.0652 69.8901 70.4356 70.5399 70.7682 71.0329 71.5905 71.7783 71.8713 72.1590 72.7062 73.5003 73.8474 74.6417 75.1173 75.3229 77.6530 683.9406 684.4803 685.8453 687.3013 688.5950 688.8457 690.0183 690.5472 691.6851 692.2886 692.8237 693.1929 693.5824 694.1225 695.2209</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">-0.860856 0.440615 0.444729 -0.900712 0.445841 -0.877417 0.470320 0.483490 0.445903 -0.869781 0.463590 -0.890678 0.477745 -0.894116 0.448289 0.456747 -0.897336 0.484353 0.464431 -0.894981 0.498753 0.484083 -0.895556 0.448713 0.502453 -0.875032 0.466339 0.453607 -0.926846 0.470190 0.469150 -0.888616 0.450424 0.477506 -0.904199 0.449215 0.461251 -0.932583 0.477656 0.452543 -0.878488 0.447552 0.450916 0.477303 0.438208 0.485280</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">8.8609 0.5594 0.5553 8.9007 0.5542 8.8774 0.5297 0.5165 0.5541 8.8698 0.5364 8.8907 0.5223 8.8941 0.5517 0.5433 8.8973 0.5156 0.5356 8.8950 0.5012 0.5159 8.8956 0.5513 0.4975 8.8750 0.5337 0.5464 8.9268 0.5298 0.5308 8.8886 0.5496 0.5225 8.9042 0.5508 0.5387 8.9326 0.5223 0.5475 8.8785 0.5524 0.5491 0.5227 0.5618 0.5147</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">-0.8609 0.4406 0.4447 -0.9007 0.4458 -0.8774 0.4703 0.4835 0.4459 -0.8698 0.4636 -0.8907 0.4777 -0.8941 0.4483 0.4567 -0.8973 0.4844 0.4644 -0.8950 0.4988 0.4841 -0.8956 0.4487 0.5025 -0.8750 0.4663 0.4536 -0.9268 0.4702 0.4692 -0.8886 0.4504 0.4775 -0.9042 0.4492 0.4613 -0.9326 0.4777 0.4525 -0.8785 0.4476 0.4509 0.4773 0.4382 0.4853</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6755 0.7881 0.7855 1.6798 0.7846 1.6961 0.7994 0.7897 0.7840 1.6745 0.8044 1.6851 0.7949 1.6909 0.7817 0.8119 1.6802 0.7909 0.8027 1.6812 0.7791 0.7910 1.6577 0.8101 0.7578 1.7000 0.8022 0.7785 1.6660 0.8040 0.7999 1.6881 0.7812 0.7942 1.6536 0.8159 0.8079 1.6635 0.7978 0.8195 1.6766 0.7834 0.8117 0.7923 0.7909 0.7889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6755 0.7881 0.7855 1.6798 0.7846 1.6961 0.7994 0.7897 0.7840 1.6745 0.8044 1.6851 0.7949 1.6909 0.7817 0.8119 1.6802 0.7909 0.8027 1.6812 0.7791 0.7910 1.6577 0.8101 0.7578 1.7000 0.8022 0.7785 1.6660 0.8040 0.7999 1.6881 0.7812 0.7942 1.6536 0.8159 0.8079 1.6635 0.7978 0.8195 1.6766 0.7834 0.8117 0.7923 0.7909 0.7889</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">0.1607 0.7004 0.7895 0.7875 0.7831 0.7808 0.5625 0.1237 0.1702 0.6430 0.7818 0.1280 0.1074 0.1512 0.2236 0.6751 0.1829 0.6092 0.1477 0.1082 0.7793 0.1354 0.5841 0.6858 0.6127 0.6876 0.3217 0.1752 0.1119 0.5523 0.6315 0.4342 0.2232 0.1569 0.7284 0.2018 0.6533 0.7759 0.1431 0.6513 0.6604 0.1544 0.1454 0.7784 0.6195 0.7064 0.6756 0.1315 0.6362 0.6587 0.7804 0.6432</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 38 0 42 0 44 1 9 2 11 3 4 3 7 3 15 3 33 5 6 5 8 5 10 5 35 6 13 7 34 9 10 9 12 11 12 11 29 11 42 13 14 13 30 13 45 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 24 20 40 21 25 22 23 22 45 25 26 25 27 26 31 28 29 28 30 28 39 28 43 31 32 31 33 34 35 34 36 36 37 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019879260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.559602984930</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.32505 0.11902 0.44407 0.28701 -0.73760 -0.45058 1.68609 -1.06172 0.62438</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88886</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.25930</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="-3.37562" y3="1.997322" z3="-0.827144"/>
                  <atom elementType="H" id="a2" x3="-2.886142" y3="2.880843" z3="3.030492"/>
                  <atom elementType="H" id="a3" x3="-4.595838" y3="-0.033082" z3="1.7679"/>
                  <atom elementType="O" id="a4" x3="3.133309" y3="1.371673" z3="0.020434"/>
                  <atom elementType="H" id="a5" x3="3.846478" y3="1.950708" z3="0.301495"/>
                  <atom elementType="O" id="a6" x3="0.011042" y3="1.528589" z3="3.129992"/>
                  <atom elementType="H" id="a7" x3="0.180725" y3="0.568389" z3="2.98919"/>
                  <atom elementType="H" id="a8" x3="2.259212" y3="1.840844" z3="0.242688"/>
                  <atom elementType="H" id="a9" x3="0.499228" y3="1.787923" z3="3.915383"/>
                  <atom elementType="O" id="a10" x3="-2.716397" y3="1.946188" z3="3.16771"/>
                  <atom elementType="H" id="a11" x3="-1.746104" y3="1.842702" z3="3.212025"/>
                  <atom elementType="O" id="a12" x3="-3.777017" y3="0.327659" z3="1.419301"/>
                  <atom elementType="H" id="a13" x3="-3.419387" y3="0.949001" z3="2.112978"/>
                  <atom elementType="O" id="a14" x3="0.402946" y3="-1.043002" z3="2.45662"/>
                  <atom elementType="H" id="a15" x3="0.44869" y3="-1.717903" z3="3.139357"/>
                  <atom elementType="H" id="a16" x3="2.915974" y3="-0.245469" z3="0.858797"/>
                  <atom elementType="O" id="a17" x3="0.330732" y3="-0.003842" z3="-3.045463"/>
                  <atom elementType="H" id="a18" x3="-0.193496" y3="0.446939" z3="-2.325323"/>
                  <atom elementType="H" id="a19" x3="1.249556" y3="0.315328" z3="-2.96714"/>
                  <atom elementType="O" id="a20" x3="0.464809" y3="-2.389436" z3="-2.683013"/>
                  <atom elementType="H" id="a21" x3="-0.240994" y3="-2.743871" z3="-2.033326"/>
                  <atom elementType="H" id="a22" x3="1.365123" y3="-2.514105" z3="-2.288208"/>
                  <atom elementType="O" id="a23" x3="2.618876" y3="-1.127865" z3="1.148447"/>
                  <atom elementType="H" id="a24" x3="2.696317" y3="-1.692805" z3="0.36793"/>
                  <atom elementType="H" id="a25" x3="0.349235" y3="-1.29528" z3="-2.875963"/>
                  <atom elementType="O" id="a26" x3="2.902422" y3="-2.217443" z3="-1.613708"/>
                  <atom elementType="H" id="a27" x3="3.13949" y3="-1.335532" z3="-1.977492"/>
                  <atom elementType="H" id="a28" x3="3.612234" y3="-2.823818" z3="-1.841188"/>
                  <atom elementType="O" id="a29" x3="-1.628345" y3="-1.115413" z3="0.616443"/>
                  <atom elementType="H" id="a30" x3="-2.463942" y3="-0.740396" z3="0.974089"/>
                  <atom elementType="H" id="a31" x3="-0.977759" y3="-1.160321" z3="1.347782"/>
                  <atom elementType="O" id="a32" x3="3.057548" y3="0.364625" z3="-2.410563"/>
                  <atom elementType="H" id="a33" x3="3.674559" y3="0.765688" z3="-3.027664"/>
                  <atom elementType="H" id="a34" x3="3.142812" y3="0.845496" z3="-1.545979"/>
                  <atom elementType="O" id="a35" x3="0.889731" y3="2.42914" z3="0.561929"/>
                  <atom elementType="H" id="a36" x3="0.601208" y3="2.267239" z3="1.474378"/>
                  <atom elementType="H" id="a37" x3="0.206225" y3="2.028726" z3="-0.012406"/>
                  <atom elementType="O" id="a38" x3="-0.912543" y3="0.998287" z3="-0.970214"/>
                  <atom elementType="H" id="a39" x3="-1.78478" y3="1.455616" z3="-1.060562"/>
                  <atom elementType="H" id="a40" x3="-1.110565" y3="0.215343" z3="-0.410667"/>
                  <atom elementType="O" id="a41" x3="-1.232724" y3="-3.197782" z3="-0.999311"/>
                  <atom elementType="H" id="a42" x3="-2.022747" y3="-3.649876" z3="-1.302392"/>
                  <atom elementType="H" id="a43" x3="-3.745012" y3="1.450437" z3="-0.114073"/>
                  <atom elementType="H" id="a44" x3="-1.504058" y3="-2.487709" z3="-0.372656"/>
                  <atom elementType="H" id="a45" x3="-4.017559" y3="2.005817" z3="-1.539108"/>
                  <atom elementType="H" id="a46" x3="1.262126" y3="-1.107191" z3="1.934629"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.3756,1.9973,-.8271;-2.8861,2.8808,3.0305;-4.5958,-.0331,1.7679;3.1333,1.3717,.0204;3.8465,1.9507,.3015;.011,1.5286,3.13;.1807,.5684,2.9892;2.2592,1.8408,.2427;.4992,1.7879,3.9154;-2.7164,1.9462,3.1677;-1.7461,1.8427,3.212;-3.777,.3277,1.4193;-3.4194,.949,2.113;.4029,-1.043,2.4566;.4487,-1.7179,3.1394;2.916,-.2455,.8588;.3307,-.0038,-3.0455;-.1935,.4469,-2.3253;1.2496,.3153,-2.9671;.4648,-2.3894,-2.683;-.241,-2.7439,-2.0333;1.3651,-2.5141,-2.2882;2.6189,-1.1279,1.1484;2.6963,-1.6928,.3679;.3492,-1.2953,-2.876;2.9024,-2.2174,-1.6137;3.1395,-1.3355,-1.9775;3.6122,-2.8238,-1.8412;-1.6283,-1.1154,.6164;-2.4639,-.7404,.9741;-.9778,-1.1603,1.3478;3.0575,.3646,-2.4106;3.6746,.7657,-3.0277;3.1428,.8455,-1.546;.8897,2.4291,.5619;.6012,2.2672,1.4744;.2062,2.0287,-.0124;-.9125,.9983,-.9702;-1.7848,1.4556,-1.0606;-1.1106,.2153,-.4107;-1.2327,-3.1978,-.9993;-2.0227,-3.6499,-1.3024;-3.745,1.4504,-.1141;-1.5041,-2.4877,-.3727;-4.0176,2.0058,-1.5391;1.2621,-1.1072,1.9346;</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">1460.3197573799 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">2.281e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.204 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="-3.37562" y3="1.997322" z3="-0.827144"/>
                  <atom elementType="H" id="a2" x3="-2.886142" y3="2.880843" z3="3.030492"/>
                  <atom elementType="H" id="a3" x3="-4.595838" y3="-0.033082" z3="1.7679"/>
                  <atom elementType="O" id="a4" x3="3.133309" y3="1.371673" z3="0.020434"/>
                  <atom elementType="H" id="a5" x3="3.846478" y3="1.950708" z3="0.301495"/>
                  <atom elementType="O" id="a6" x3="0.011042" y3="1.528589" z3="3.129992"/>
                  <atom elementType="H" id="a7" x3="0.180725" y3="0.568389" z3="2.98919"/>
                  <atom elementType="H" id="a8" x3="2.259212" y3="1.840844" z3="0.242688"/>
                  <atom elementType="H" id="a9" x3="0.499228" y3="1.787923" z3="3.915383"/>
                  <atom elementType="O" id="a10" x3="-2.716397" y3="1.946188" z3="3.16771"/>
                  <atom elementType="H" id="a11" x3="-1.746104" y3="1.842702" z3="3.212025"/>
                  <atom elementType="O" id="a12" x3="-3.777017" y3="0.327659" z3="1.419301"/>
                  <atom elementType="H" id="a13" x3="-3.419387" y3="0.949001" z3="2.112978"/>
                  <atom elementType="O" id="a14" x3="0.402946" y3="-1.043002" z3="2.45662"/>
                  <atom elementType="H" id="a15" x3="0.44869" y3="-1.717903" z3="3.139357"/>
                  <atom elementType="H" id="a16" x3="2.915974" y3="-0.245469" z3="0.858797"/>
                  <atom elementType="O" id="a17" x3="0.330732" y3="-0.003842" z3="-3.045463"/>
                  <atom elementType="H" id="a18" x3="-0.193496" y3="0.446939" z3="-2.325323"/>
                  <atom elementType="H" id="a19" x3="1.249556" y3="0.315328" z3="-2.96714"/>
                  <atom elementType="O" id="a20" x3="0.464809" y3="-2.389436" z3="-2.683013"/>
                  <atom elementType="H" id="a21" x3="-0.240994" y3="-2.743871" z3="-2.033326"/>
                  <atom elementType="H" id="a22" x3="1.365123" y3="-2.514105" z3="-2.288208"/>
                  <atom elementType="O" id="a23" x3="2.618876" y3="-1.127865" z3="1.148447"/>
                  <atom elementType="H" id="a24" x3="2.696317" y3="-1.692805" z3="0.36793"/>
                  <atom elementType="H" id="a25" x3="0.349235" y3="-1.29528" z3="-2.875963"/>
                  <atom elementType="O" id="a26" x3="2.902422" y3="-2.217443" z3="-1.613708"/>
                  <atom elementType="H" id="a27" x3="3.13949" y3="-1.335532" z3="-1.977492"/>
                  <atom elementType="H" id="a28" x3="3.612234" y3="-2.823818" z3="-1.841188"/>
                  <atom elementType="O" id="a29" x3="-1.628345" y3="-1.115413" z3="0.616443"/>
                  <atom elementType="H" id="a30" x3="-2.463942" y3="-0.740396" z3="0.974089"/>
                  <atom elementType="H" id="a31" x3="-0.977759" y3="-1.160321" z3="1.347782"/>
                  <atom elementType="O" id="a32" x3="3.057548" y3="0.364625" z3="-2.410563"/>
                  <atom elementType="H" id="a33" x3="3.674559" y3="0.765688" z3="-3.027664"/>
                  <atom elementType="H" id="a34" x3="3.142812" y3="0.845496" z3="-1.545979"/>
                  <atom elementType="O" id="a35" x3="0.889731" y3="2.42914" z3="0.561929"/>
                  <atom elementType="H" id="a36" x3="0.601208" y3="2.267239" z3="1.474378"/>
                  <atom elementType="H" id="a37" x3="0.206225" y3="2.028726" z3="-0.012406"/>
                  <atom elementType="O" id="a38" x3="-0.912543" y3="0.998287" z3="-0.970214"/>
                  <atom elementType="H" id="a39" x3="-1.78478" y3="1.455616" z3="-1.060562"/>
                  <atom elementType="H" id="a40" x3="-1.110565" y3="0.215343" z3="-0.410667"/>
                  <atom elementType="O" id="a41" x3="-1.232724" y3="-3.197782" z3="-0.999311"/>
                  <atom elementType="H" id="a42" x3="-2.022747" y3="-3.649876" z3="-1.302392"/>
                  <atom elementType="H" id="a43" x3="-3.745012" y3="1.450437" z3="-0.114073"/>
                  <atom elementType="H" id="a44" x3="-1.504058" y3="-2.487709" z3="-0.372656"/>
                  <atom elementType="H" id="a45" x3="-4.017559" y3="2.005817" z3="-1.539108"/>
                  <atom elementType="H" id="a46" x3="1.262126" y3="-1.107191" z3="1.934629"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.3756,1.9973,-.8271;-2.8861,2.8808,3.0305;-4.5958,-.0331,1.7679;3.1333,1.3717,.0204;3.8465,1.9507,.3015;.011,1.5286,3.13;.1807,.5684,2.9892;2.2592,1.8408,.2427;.4992,1.7879,3.9154;-2.7164,1.9462,3.1677;-1.7461,1.8427,3.212;-3.777,.3277,1.4193;-3.4194,.949,2.113;.4029,-1.043,2.4566;.4487,-1.7179,3.1394;2.916,-.2455,.8588;.3307,-.0038,-3.0455;-.1935,.4469,-2.3253;1.2496,.3153,-2.9671;.4648,-2.3894,-2.683;-.241,-2.7439,-2.0333;1.3651,-2.5141,-2.2882;2.6189,-1.1279,1.1484;2.6963,-1.6928,.3679;.3492,-1.2953,-2.876;2.9024,-2.2174,-1.6137;3.1395,-1.3355,-1.9775;3.6122,-2.8238,-1.8412;-1.6283,-1.1154,.6164;-2.4639,-.7404,.9741;-.9778,-1.1603,1.3478;3.0575,.3646,-2.4106;3.6746,.7657,-3.0277;3.1428,.8455,-1.546;.8897,2.4291,.5619;.6012,2.2672,1.4744;.2062,2.0287,-.0124;-.9125,.9983,-.9702;-1.7848,1.4556,-1.0606;-1.1106,.2153,-.4107;-1.2327,-3.1978,-.9993;-2.0227,-3.6499,-1.3024;-3.745,1.4504,-.1141;-1.5041,-2.4877,-.3727;-4.0176,2.0058,-1.5391;1.2621,-1.1072,1.9346;</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">-1144.68429075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1460.31975738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2605.00404813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4473.49934619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1868.49529806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27571181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59142106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623499</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000006657150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000006657150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000013314299</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.211050713734</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.722465459746</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.933516173480</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">-534.1805 -534.0316 -533.8710 -533.7653 -533.7422 -533.5335 -533.5280 -533.4742 -533.4569 -533.4322 -533.1680 -533.1375 -533.0864 -533.0192 -532.7674 -34.7747 -34.0551 -33.9690 -33.8035 -33.6703 -33.6106 -33.5713 -33.4123 -33.3882 -33.1362 -33.0787 -32.9107 -32.8721 -32.7260 -32.4946 -20.4185 -20.1121 -19.9980 -19.8291 -19.7512 -19.7342 -19.6165 -19.5212 -19.4801 -19.4746 -19.3549 -19.1517 -19.0499 -18.9727 -18.9021 -18.7795 -16.9742 -16.7203 -16.5492 -16.4730 -16.1555 -15.9341 -15.8429 -15.4906 -15.3127 -15.1149 -14.9541 -14.6981 -14.6762 -14.5914 -14.1811 -13.8360 -13.7100 -13.6141 -13.4916 -13.4194 -13.3815 -13.3469 -13.3141 -13.2265 -13.0176 -12.9988 -12.9904 -12.8120 -12.6645 -0.7114 -0.1534 0.4495 0.6646 0.9136 1.1301 1.3027 1.4482 1.8648 2.0446 2.7664 2.8319 3.1657 3.9150 4.2171 4.5420 4.6584 4.9740 5.2129 5.4261 5.7398 5.8854 6.2565 6.3555 6.4784 6.6008 7.0334 7.0857 7.2220 7.5511 7.8237 17.5360 18.0787 18.4807 18.8999 19.3782 19.4865 19.6781 19.8438 20.0940 20.3203 20.4885 20.8112 20.9503 21.1115 21.2235 21.3003 21.7710 21.8445 21.8811 22.0215 22.2957 22.6544 22.8321 22.8794 23.3148 23.4429 23.7498 23.8485 24.1523 24.2455 24.3224 24.4078 24.5445 24.8640 24.9496 25.0380 25.7127 26.1943 26.4546 26.5762 26.8943 26.9592 27.2037 27.4590 27.8079 27.9647 27.9881 28.1154 28.4104 28.7173 28.8064 29.0544 29.1978 29.3725 29.4929 29.7145 29.9967 30.0261 30.4115 30.5231 30.6814 30.8693 31.1876 31.7909 32.0609 32.2334 32.5003 33.3479 33.7878 34.5018 34.5555 35.4045 35.7738 35.8919 36.2658 36.9959 43.4351 43.8595 43.9298 44.0697 44.6140 44.6606 44.7613 44.8059 44.8196 44.9241 44.9705 44.9740 45.0455 45.0961 45.1210 45.1965 45.2274 45.2583 45.3086 45.3477 45.3957 45.4289 45.4341 45.5088 45.5260 45.6413 45.6595 45.7281 45.7627 45.8070 45.8743 45.9413 46.0040 46.0441 46.1260 46.2407 46.7093 47.1598 47.3806 47.4308 47.6100 47.8987 48.2957 48.6311 49.0305 49.4751 49.6510 49.9825 49.9891 50.4003 50.4389 50.7465 50.8090 51.1939 51.2886 51.5267 51.6944 51.9230 52.4281 64.6917 64.8510 65.2975 65.6058 65.9282 66.1742 66.2855 66.5769 66.7543 66.8967 67.0130 67.1864 67.8972 68.4284 69.0538 69.8903 70.4353 70.5455 70.7702 71.0346 71.5860 71.7799 71.8749 72.1632 72.6802 73.4781 73.8494 74.6327 75.1301 75.3157 77.6050 683.9400 684.4807 685.8443 687.2963 688.5866 688.8516 690.0186 690.5394 691.6788 692.2938 692.8192 693.1917 693.5783 694.1088 695.2108</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">-0.860817 0.440613 0.444709 -0.900688 0.445798 -0.877426 0.470325 0.483483 0.445914 -0.869969 0.463603 -0.890663 0.477760 -0.894033 0.448286 0.456732 -0.897228 0.484125 0.464166 -0.894818 0.498915 0.484267 -0.895561 0.448658 0.502299 -0.875070 0.466461 0.453645 -0.926894 0.470221 0.469086 -0.888559 0.450367 0.477464 -0.904158 0.449216 0.461219 -0.932317 0.477567 0.452415 -0.878537 0.447616 0.450848 0.477446 0.438196 0.485319</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">8.8608 0.5594 0.5553 8.9007 0.5542 8.8774 0.5297 0.5165 0.5541 8.8700 0.5364 8.8907 0.5222 8.8940 0.5517 0.5433 8.8972 0.5159 0.5358 8.8948 0.5011 0.5157 8.8956 0.5513 0.4977 8.8751 0.5335 0.5464 8.9269 0.5298 0.5309 8.8886 0.5496 0.5225 8.9042 0.5508 0.5388 8.9323 0.5224 0.5476 8.8785 0.5524 0.5492 0.5226 0.5618 0.5147</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">-0.8608 0.4406 0.4447 -0.9007 0.4458 -0.8774 0.4703 0.4835 0.4459 -0.8700 0.4636 -0.8907 0.4778 -0.8940 0.4483 0.4567 -0.8972 0.4841 0.4642 -0.8948 0.4989 0.4843 -0.8956 0.4487 0.5023 -0.8751 0.4665 0.4536 -0.9269 0.4702 0.4691 -0.8886 0.4504 0.4775 -0.9042 0.4492 0.4612 -0.9323 0.4776 0.4524 -0.8785 0.4476 0.4508 0.4774 0.4382 0.4853</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6754 0.7881 0.7855 1.6798 0.7846 1.6961 0.7994 0.7897 0.7840 1.6742 0.8044 1.6851 0.7949 1.6910 0.7817 0.8119 1.6803 0.7911 0.8028 1.6814 0.7789 0.7909 1.6575 0.8101 0.7582 1.7001 0.8021 0.7784 1.6659 0.8040 0.7999 1.6880 0.7812 0.7942 1.6537 0.8159 0.8080 1.6637 0.7979 0.8196 1.6767 0.7834 0.8117 0.7922 0.7909 0.7889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6754 0.7881 0.7855 1.6798 0.7846 1.6961 0.7994 0.7897 0.7840 1.6742 0.8044 1.6851 0.7949 1.6910 0.7817 0.8119 1.6803 0.7911 0.8028 1.6814 0.7789 0.7909 1.6575 0.8101 0.7582 1.7001 0.8021 0.7784 1.6659 0.8040 0.7999 1.6880 0.7812 0.7942 1.6537 0.8159 0.8080 1.6637 0.7979 0.8196 1.6767 0.7834 0.8117 0.7922 0.7909 0.7889</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">0.1603 0.7008 0.7895 0.7875 0.7831 0.7809 0.5627 0.1237 0.1699 0.6429 0.7818 0.1282 0.1072 0.1512 0.2235 0.6749 0.1827 0.6092 0.1480 0.1079 0.7793 0.1352 0.5843 0.6858 0.6136 0.6883 0.3203 0.1745 0.1113 0.5515 0.6306 0.4360 0.2238 0.1576 0.7287 0.2015 0.6530 0.7759 0.1433 0.6510 0.6606 0.1540 0.1458 0.7785 0.6198 0.7066 0.6756 0.1315 0.6367 0.6593 0.7803 0.6427</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 38 0 42 0 44 1 9 2 11 3 4 3 7 3 15 3 33 5 6 5 8 5 10 5 35 6 13 7 34 9 10 9 12 11 12 11 29 11 42 13 14 13 30 13 45 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 24 20 40 21 25 22 23 22 45 25 26 25 27 26 31 28 29 28 30 28 39 28 43 31 32 31 33 34 35 34 36 36 37 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019873627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.559612947739</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.32509 0.12080 0.44589 0.28281 -0.74342 -0.46061 1.68669 -1.06207 0.62462</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.27506</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="-3.381333" y3="2.00084" z3="-0.822042"/>
                  <atom elementType="H" id="a2" x3="-2.882859" y3="2.873986" z3="3.023749"/>
                  <atom elementType="H" id="a3" x3="-4.595754" y3="-0.042165" z3="1.772551"/>
                  <atom elementType="O" id="a4" x3="3.130693" y3="1.371616" z3="0.017113"/>
                  <atom elementType="H" id="a5" x3="3.844698" y3="1.948644" z3="0.300106"/>
                  <atom elementType="O" id="a6" x3="0.01482" y3="1.530633" z3="3.132275"/>
                  <atom elementType="H" id="a7" x3="0.185601" y3="0.570539" z3="2.992663"/>
                  <atom elementType="H" id="a8" x3="2.257823" y3="1.842885" z3="0.238455"/>
                  <atom elementType="H" id="a9" x3="0.50129" y3="1.791517" z3="3.918182"/>
                  <atom elementType="O" id="a10" x3="-2.711952" y3="1.940011" z3="3.162538"/>
                  <atom elementType="H" id="a11" x3="-1.741406" y3="1.83851" z3="3.209826"/>
                  <atom elementType="O" id="a12" x3="-3.778543" y3="0.318687" z3="1.420298"/>
                  <atom elementType="H" id="a13" x3="-3.419516" y3="0.943208" z3="2.110376"/>
                  <atom elementType="O" id="a14" x3="0.398198" y3="-1.042286" z3="2.462515"/>
                  <atom elementType="H" id="a15" x3="0.444205" y3="-1.71673" z3="3.145658"/>
                  <atom elementType="H" id="a16" x3="2.910292" y3="-0.244277" z3="0.857426"/>
                  <atom elementType="O" id="a17" x3="0.33111" y3="-0.000428" z3="-3.048491"/>
                  <atom elementType="H" id="a18" x3="-0.192491" y3="0.450741" z3="-2.329482"/>
                  <atom elementType="H" id="a19" x3="1.249455" y3="0.319097" z3="-2.972022"/>
                  <atom elementType="O" id="a20" x3="0.467231" y3="-2.388266" z3="-2.682725"/>
                  <atom elementType="H" id="a21" x3="-0.239745" y3="-2.740392" z3="-2.031396"/>
                  <atom elementType="H" id="a22" x3="1.368232" y3="-2.511419" z3="-2.287271"/>
                  <atom elementType="O" id="a23" x3="2.612248" y3="-1.125661" z3="1.149187"/>
                  <atom elementType="H" id="a24" x3="2.692099" y3="-1.69349" z3="0.371101"/>
                  <atom elementType="H" id="a25" x3="0.351713" y3="-1.299749" z3="-2.878876"/>
                  <atom elementType="O" id="a26" x3="2.900382" y3="-2.220337" z3="-1.615298"/>
                  <atom elementType="H" id="a27" x3="3.142535" y3="-1.338925" z3="-1.977365"/>
                  <atom elementType="H" id="a28" x3="3.608239" y3="-2.82973" z3="-1.840765"/>
                  <atom elementType="O" id="a29" x3="-1.62865" y3="-1.116212" z3="0.615177"/>
                  <atom elementType="H" id="a30" x3="-2.466348" y3="-0.74353" z3="0.970967"/>
                  <atom elementType="H" id="a31" x3="-0.980629" y3="-1.160196" z3="1.348642"/>
                  <atom elementType="O" id="a32" x3="3.064948" y3="0.358436" z3="-2.412652"/>
                  <atom elementType="H" id="a33" x3="3.685322" y3="0.756147" z3="-3.028605"/>
                  <atom elementType="H" id="a34" x3="3.147619" y3="0.841777" z3="-1.549513"/>
                  <atom elementType="O" id="a35" x3="0.889045" y3="2.433777" z3="0.560919"/>
                  <atom elementType="H" id="a36" x3="0.60348" y3="2.271224" z3="1.474118"/>
                  <atom elementType="H" id="a37" x3="0.203759" y3="2.034104" z3="-0.011773"/>
                  <atom elementType="O" id="a38" x3="-0.914998" y3="1.003985" z3="-0.969828"/>
                  <atom elementType="H" id="a39" x3="-1.787463" y3="1.460361" z3="-1.059205"/>
                  <atom elementType="H" id="a40" x3="-1.111486" y3="0.221036" z3="-0.410406"/>
                  <atom elementType="O" id="a41" x3="-1.227159" y3="-3.195165" z3="-0.99916"/>
                  <atom elementType="H" id="a42" x3="-2.016722" y3="-3.647556" z3="-1.302864"/>
                  <atom elementType="H" id="a43" x3="-3.751364" y3="1.450643" z3="-0.112086"/>
                  <atom elementType="H" id="a44" x3="-1.499286" y3="-2.485737" z3="-0.371532"/>
                  <atom elementType="H" id="a45" x3="-4.023911" y3="2.015081" z3="-1.533346"/>
                  <atom elementType="H" id="a46" x3="1.256157" y3="-1.106858" z3="1.939289"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.3813,2.0008,-.822;-2.8829,2.874,3.0237;-4.5958,-.0422,1.7726;3.1307,1.3716,.0171;3.8447,1.9486,.3001;.0148,1.5306,3.1323;.1856,.5705,2.9927;2.2578,1.8429,.2385;.5013,1.7915,3.9182;-2.712,1.94,3.1625;-1.7414,1.8385,3.2098;-3.7785,.3187,1.4203;-3.4195,.9432,2.1104;.3982,-1.0423,2.4625;.4442,-1.7167,3.1457;2.9103,-.2443,.8574;.3311,-.0004,-3.0485;-.1925,.4507,-2.3295;1.2495,.3191,-2.972;.4672,-2.3883,-2.6827;-.2397,-2.7404,-2.0314;1.3682,-2.5114,-2.2873;2.6122,-1.1257,1.1492;2.6921,-1.6935,.3711;.3517,-1.2997,-2.8789;2.9004,-2.2203,-1.6153;3.1425,-1.3389,-1.9774;3.6082,-2.8297,-1.8408;-1.6286,-1.1162,.6152;-2.4663,-.7435,.971;-.9806,-1.1602,1.3486;3.0649,.3584,-2.4127;3.6853,.7561,-3.0286;3.1476,.8418,-1.5495;.889,2.4338,.5609;.6035,2.2712,1.4741;.2038,2.0341,-.0118;-.915,1.004,-.9698;-1.7875,1.4604,-1.0592;-1.1115,.221,-.4104;-1.2272,-3.1952,-.9992;-2.0167,-3.6476,-1.3029;-3.7514,1.4506,-.1121;-1.4993,-2.4857,-.3715;-4.0239,2.0151,-1.5333;1.2562,-1.1069,1.9393;</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">1460.0506937941 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">2.288e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 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="-3.381333" y3="2.00084" z3="-0.822042"/>
                  <atom elementType="H" id="a2" x3="-2.882859" y3="2.873986" z3="3.023749"/>
                  <atom elementType="H" id="a3" x3="-4.595754" y3="-0.042165" z3="1.772551"/>
                  <atom elementType="O" id="a4" x3="3.130693" y3="1.371616" z3="0.017113"/>
                  <atom elementType="H" id="a5" x3="3.844698" y3="1.948644" z3="0.300106"/>
                  <atom elementType="O" id="a6" x3="0.01482" y3="1.530633" z3="3.132275"/>
                  <atom elementType="H" id="a7" x3="0.185601" y3="0.570539" z3="2.992663"/>
                  <atom elementType="H" id="a8" x3="2.257823" y3="1.842885" z3="0.238455"/>
                  <atom elementType="H" id="a9" x3="0.50129" y3="1.791517" z3="3.918182"/>
                  <atom elementType="O" id="a10" x3="-2.711952" y3="1.940011" z3="3.162538"/>
                  <atom elementType="H" id="a11" x3="-1.741406" y3="1.83851" z3="3.209826"/>
                  <atom elementType="O" id="a12" x3="-3.778543" y3="0.318687" z3="1.420298"/>
                  <atom elementType="H" id="a13" x3="-3.419516" y3="0.943208" z3="2.110376"/>
                  <atom elementType="O" id="a14" x3="0.398198" y3="-1.042286" z3="2.462515"/>
                  <atom elementType="H" id="a15" x3="0.444205" y3="-1.71673" z3="3.145658"/>
                  <atom elementType="H" id="a16" x3="2.910292" y3="-0.244277" z3="0.857426"/>
                  <atom elementType="O" id="a17" x3="0.33111" y3="-0.000428" z3="-3.048491"/>
                  <atom elementType="H" id="a18" x3="-0.192491" y3="0.450741" z3="-2.329482"/>
                  <atom elementType="H" id="a19" x3="1.249455" y3="0.319097" z3="-2.972022"/>
                  <atom elementType="O" id="a20" x3="0.467231" y3="-2.388266" z3="-2.682725"/>
                  <atom elementType="H" id="a21" x3="-0.239745" y3="-2.740392" z3="-2.031396"/>
                  <atom elementType="H" id="a22" x3="1.368232" y3="-2.511419" z3="-2.287271"/>
                  <atom elementType="O" id="a23" x3="2.612248" y3="-1.125661" z3="1.149187"/>
                  <atom elementType="H" id="a24" x3="2.692099" y3="-1.69349" z3="0.371101"/>
                  <atom elementType="H" id="a25" x3="0.351713" y3="-1.299749" z3="-2.878876"/>
                  <atom elementType="O" id="a26" x3="2.900382" y3="-2.220337" z3="-1.615298"/>
                  <atom elementType="H" id="a27" x3="3.142535" y3="-1.338925" z3="-1.977365"/>
                  <atom elementType="H" id="a28" x3="3.608239" y3="-2.82973" z3="-1.840765"/>
                  <atom elementType="O" id="a29" x3="-1.62865" y3="-1.116212" z3="0.615177"/>
                  <atom elementType="H" id="a30" x3="-2.466348" y3="-0.74353" z3="0.970967"/>
                  <atom elementType="H" id="a31" x3="-0.980629" y3="-1.160196" z3="1.348642"/>
                  <atom elementType="O" id="a32" x3="3.064948" y3="0.358436" z3="-2.412652"/>
                  <atom elementType="H" id="a33" x3="3.685322" y3="0.756147" z3="-3.028605"/>
                  <atom elementType="H" id="a34" x3="3.147619" y3="0.841777" z3="-1.549513"/>
                  <atom elementType="O" id="a35" x3="0.889045" y3="2.433777" z3="0.560919"/>
                  <atom elementType="H" id="a36" x3="0.60348" y3="2.271224" z3="1.474118"/>
                  <atom elementType="H" id="a37" x3="0.203759" y3="2.034104" z3="-0.011773"/>
                  <atom elementType="O" id="a38" x3="-0.914998" y3="1.003985" z3="-0.969828"/>
                  <atom elementType="H" id="a39" x3="-1.787463" y3="1.460361" z3="-1.059205"/>
                  <atom elementType="H" id="a40" x3="-1.111486" y3="0.221036" z3="-0.410406"/>
                  <atom elementType="O" id="a41" x3="-1.227159" y3="-3.195165" z3="-0.99916"/>
                  <atom elementType="H" id="a42" x3="-2.016722" y3="-3.647556" z3="-1.302864"/>
                  <atom elementType="H" id="a43" x3="-3.751364" y3="1.450643" z3="-0.112086"/>
                  <atom elementType="H" id="a44" x3="-1.499286" y3="-2.485737" z3="-0.371532"/>
                  <atom elementType="H" id="a45" x3="-4.023911" y3="2.015081" z3="-1.533346"/>
                  <atom elementType="H" id="a46" x3="1.256157" y3="-1.106858" z3="1.939289"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.3813,2.0008,-.822;-2.8829,2.874,3.0237;-4.5958,-.0422,1.7726;3.1307,1.3716,.0171;3.8447,1.9486,.3001;.0148,1.5306,3.1323;.1856,.5705,2.9927;2.2578,1.8429,.2385;.5013,1.7915,3.9182;-2.712,1.94,3.1625;-1.7414,1.8385,3.2098;-3.7785,.3187,1.4203;-3.4195,.9432,2.1104;.3982,-1.0423,2.4625;.4442,-1.7167,3.1457;2.9103,-.2443,.8574;.3311,-.0004,-3.0485;-.1925,.4507,-2.3295;1.2495,.3191,-2.972;.4672,-2.3883,-2.6827;-.2397,-2.7404,-2.0314;1.3682,-2.5114,-2.2873;2.6122,-1.1257,1.1492;2.6921,-1.6935,.3711;.3517,-1.2997,-2.8789;2.9004,-2.2203,-1.6153;3.1425,-1.3389,-1.9774;3.6082,-2.8297,-1.8408;-1.6286,-1.1162,.6152;-2.4663,-.7435,.971;-.9806,-1.1602,1.3486;3.0649,.3584,-2.4127;3.6853,.7561,-3.0286;3.1476,.8418,-1.5495;.889,2.4338,.5609;.6035,2.2712,1.4741;.2038,2.0341,-.0118;-.915,1.004,-.9698;-1.7875,1.4604,-1.0592;-1.1115,.221,-.4104;-1.2272,-3.1952,-.9992;-2.0167,-3.6476,-1.3029;-3.7514,1.4506,-.1121;-1.4993,-2.4857,-.3715;-4.0239,2.0151,-1.5333;1.2562,-1.1069,1.9393;</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">-1144.68419038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1460.05069379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2604.73488418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4472.97382904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1868.23894487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27596913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59177875</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623458</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000009960269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000009960269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000019920538</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.211138561778</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.722306836613</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.933445398392</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">-534.1937 -534.0362 -533.8653 -533.7657 -533.7374 -533.5254 -533.5126 -533.4831 -533.4521 -533.4281 -533.1590 -533.1302 -533.0877 -533.0164 -532.7625 -34.7869 -34.0560 -33.9682 -33.7960 -33.6692 -33.6067 -33.5650 -33.4106 -33.3842 -33.1314 -33.0767 -32.9051 -32.8726 -32.7228 -32.4903 -20.4300 -20.1148 -20.0052 -19.8317 -19.7508 -19.7369 -19.6162 -19.5131 -19.4722 -19.4712 -19.3514 -19.1463 -19.0422 -18.9739 -18.8945 -18.7746 -16.9710 -16.7129 -16.5428 -16.4735 -16.1508 -15.9332 -15.8378 -15.4856 -15.3083 -15.1127 -14.9532 -14.6992 -14.6703 -14.5902 -14.1794 -13.8398 -13.7077 -13.6131 -13.4887 -13.4245 -13.3794 -13.3375 -13.3087 -13.2235 -13.0111 -12.9987 -12.9859 -12.8086 -12.6591 -0.7100 -0.1514 0.4502 0.6646 0.9143 1.1305 1.3033 1.4513 1.8692 2.0426 2.7559 2.8310 3.1683 3.9173 4.2132 4.5399 4.6586 4.9740 5.2038 5.4304 5.7504 5.8867 6.2607 6.3529 6.4715 6.6008 7.0292 7.0923 7.2216 7.5514 7.8175 17.5523 18.0880 18.4722 18.9114 19.3821 19.4847 19.6832 19.8513 20.0953 20.3182 20.4940 20.8125 20.9472 21.1127 21.2297 21.2995 21.7771 21.8421 21.8806 22.0223 22.3081 22.6505 22.8427 22.8821 23.3236 23.4431 23.7506 23.8533 24.1545 24.2430 24.3289 24.4010 24.5352 24.8629 24.9476 25.0451 25.7120 26.1864 26.4517 26.5698 26.8963 26.9465 27.2022 27.4658 27.8060 27.9518 27.9866 28.1138 28.4168 28.7193 28.8049 29.0560 29.1986 29.3775 29.4862 29.7122 29.9966 30.0295 30.4187 30.5246 30.6833 30.8788 31.1855 31.7925 32.0628 32.2352 32.4979 33.3481 33.7797 34.5019 34.5385 35.4140 35.7701 35.8867 36.2636 37.0044 43.4407 43.8521 43.9304 44.0546 44.6195 44.6576 44.7591 44.8080 44.8287 44.9321 44.9702 44.9782 45.0506 45.1056 45.1230 45.1960 45.2282 45.2634 45.3132 45.3496 45.3943 45.4299 45.4396 45.5105 45.5350 45.6482 45.6651 45.7319 45.7660 45.8119 45.8789 45.9441 46.0070 46.0475 46.1303 46.2407 46.7066 47.1571 47.3726 47.4180 47.6111 47.9035 48.3030 48.6297 49.0289 49.4646 49.6418 49.9795 49.9938 50.3870 50.4341 50.7415 50.8008 51.2053 51.2920 51.5274 51.6920 51.9281 52.4284 64.6644 64.8547 65.3108 65.5982 65.9260 66.1772 66.2949 66.5864 66.7458 66.8881 67.0089 67.1778 67.8939 68.4681 69.0282 69.9054 70.4383 70.5538 70.7819 71.0356 71.5776 71.7842 71.8880 72.1748 72.6381 73.4283 73.8613 74.5960 75.1758 75.3034 77.5520 683.9400 684.4814 685.8416 687.2882 688.5651 688.8660 690.0227 690.5242 691.6662 692.3048 692.8099 693.1940 693.5695 694.0850 695.1915</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">-0.860695 0.440488 0.444708 -0.900620 0.445679 -0.877446 0.470347 0.483457 0.445886 -0.870270 0.463713 -0.890688 0.477748 -0.893794 0.448325 0.456727 -0.897242 0.483547 0.463526 -0.894474 0.499246 0.484837 -0.895530 0.448459 0.502201 -0.875245 0.466739 0.453720 -0.927091 0.470483 0.468972 -0.888377 0.450217 0.477354 -0.903983 0.449037 0.461194 -0.931650 0.477340 0.452120 -0.878676 0.447792 0.450556 0.477806 0.438223 0.485337</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">8.8607 0.5595 0.5553 8.9006 0.5543 8.8774 0.5297 0.5165 0.5541 8.8703 0.5363 8.8907 0.5223 8.8938 0.5517 0.5433 8.8972 0.5165 0.5365 8.8945 0.5008 0.5152 8.8955 0.5515 0.4978 8.8752 0.5333 0.5463 8.9271 0.5295 0.5310 8.8884 0.5498 0.5226 8.9040 0.5510 0.5388 8.9316 0.5227 0.5479 8.8787 0.5522 0.5494 0.5222 0.5618 0.5147</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">-0.8607 0.4405 0.4447 -0.9006 0.4457 -0.8774 0.4703 0.4835 0.4459 -0.8703 0.4637 -0.8907 0.4777 -0.8938 0.4483 0.4567 -0.8972 0.4835 0.4635 -0.8945 0.4992 0.4848 -0.8955 0.4485 0.5022 -0.8752 0.4667 0.4537 -0.9271 0.4705 0.4690 -0.8884 0.4502 0.4774 -0.9040 0.4490 0.4612 -0.9316 0.4773 0.4521 -0.8787 0.4478 0.4506 0.4778 0.4382 0.4853</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6752 0.7881 0.7855 1.6797 0.7847 1.6959 0.7994 0.7899 0.7841 1.6738 0.8044 1.6850 0.7949 1.6912 0.7817 0.8120 1.6801 0.7917 0.8030 1.6819 0.7784 0.7906 1.6572 0.8101 0.7591 1.7000 0.8019 0.7784 1.6657 0.8038 0.8000 1.6879 0.7813 0.7942 1.6538 0.8159 0.8080 1.6642 0.7980 0.8198 1.6769 0.7832 0.8118 0.7920 0.7909 0.7888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6752 0.7881 0.7855 1.6797 0.7847 1.6959 0.7994 0.7899 0.7841 1.6738 0.8044 1.6850 0.7949 1.6912 0.7817 0.8120 1.6801 0.7917 0.8030 1.6819 0.7784 0.7906 1.6572 0.8101 0.7591 1.7000 0.8019 0.7784 1.6657 0.8038 0.8000 1.6879 0.7813 0.7942 1.6538 0.8159 0.8080 1.6642 0.7980 0.8198 1.6769 0.7832 0.8118 0.7920 0.7909 0.7888</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">0.1594 0.7016 0.7895 0.7876 0.7831 0.7810 0.5630 0.1239 0.1693 0.6428 0.7818 0.1287 0.1067 0.1513 0.2234 0.6744 0.1826 0.6093 0.1485 0.1072 0.7793 0.1348 0.5850 0.6857 0.6158 0.6902 0.3167 0.1730 0.1098 0.5496 0.6286 0.4405 0.2252 0.1592 0.7295 0.2007 0.6521 0.7758 0.1440 0.6503 0.6610 0.1531 0.1467 0.7786 0.6204 0.7071 0.6755 0.1317 0.6377 0.6604 0.7801 0.6415</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 38 0 42 0 44 1 9 2 11 3 4 3 7 3 15 3 33 5 6 5 8 5 10 5 35 6 13 7 34 9 10 9 12 11 12 11 29 11 42 13 14 13 30 13 45 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 24 20 40 21 25 22 23 22 45 25 26 25 27 26 31 28 29 28 30 28 39 28 43 31 32 31 33 34 35 34 36 36 37 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019862856</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.559627794021</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.33203 0.12269 0.45472 0.28044 -0.75868 -0.47824 1.69084 -1.06265 0.62820</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.31584</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="-3.382299" y3="2.001998" z3="-0.820508"/>
                  <atom elementType="H" id="a2" x3="-2.882827" y3="2.873408" z3="3.020994"/>
                  <atom elementType="H" id="a3" x3="-4.595371" y3="-0.044208" z3="1.772618"/>
                  <atom elementType="O" id="a4" x3="3.131148" y3="1.370987" z3="0.017288"/>
                  <atom elementType="H" id="a5" x3="3.84509" y3="1.948125" z3="0.300062"/>
                  <atom elementType="O" id="a6" x3="0.015137" y3="1.531308" z3="3.131581"/>
                  <atom elementType="H" id="a7" x3="0.183704" y3="0.570676" z3="2.993022"/>
                  <atom elementType="H" id="a8" x3="2.258395" y3="1.841919" z3="0.239938"/>
                  <atom elementType="H" id="a9" x3="0.501154" y3="1.79167" z3="3.917845"/>
                  <atom elementType="O" id="a10" x3="-2.7120" y3="1.940117" z3="3.161866"/>
                  <atom elementType="H" id="a11" x3="-1.741275" y3="1.83898" z3="3.208958"/>
                  <atom elementType="O" id="a12" x3="-3.778801" y3="0.317992" z3="1.420297"/>
                  <atom elementType="H" id="a13" x3="-3.418278" y3="0.939069" z3="2.112653"/>
                  <atom elementType="O" id="a14" x3="0.39816" y3="-1.041927" z3="2.462629"/>
                  <atom elementType="H" id="a15" x3="0.443745" y3="-1.716152" z3="3.146004"/>
                  <atom elementType="H" id="a16" x3="2.909264" y3="-0.24408" z3="0.857523"/>
                  <atom elementType="O" id="a17" x3="0.330546" y3="-0.000081" z3="-3.049133"/>
                  <atom elementType="H" id="a18" x3="-0.192214" y3="0.452247" z3="-2.330599"/>
                  <atom elementType="H" id="a19" x3="1.249016" y3="0.318843" z3="-2.973286"/>
                  <atom elementType="O" id="a20" x3="0.467543" y3="-2.387949" z3="-2.682277"/>
                  <atom elementType="H" id="a21" x3="-0.238484" y3="-2.741488" z3="-2.03021"/>
                  <atom elementType="H" id="a22" x3="1.369353" y3="-2.510178" z3="-2.287916"/>
                  <atom elementType="O" id="a23" x3="2.612242" y3="-1.125791" z3="1.149487"/>
                  <atom elementType="H" id="a24" x3="2.690458" y3="-1.693158" z3="0.37093"/>
                  <atom elementType="H" id="a25" x3="0.350266" y3="-1.300983" z3="-2.876054"/>
                  <atom elementType="O" id="a26" x3="2.899995" y3="-2.220489" z3="-1.615445"/>
                  <atom elementType="H" id="a27" x3="3.141609" y3="-1.339226" z3="-1.978417"/>
                  <atom elementType="H" id="a28" x3="3.607514" y3="-2.829855" z3="-1.84148"/>
                  <atom elementType="O" id="a29" x3="-1.628571" y3="-1.116251" z3="0.615114"/>
                  <atom elementType="H" id="a30" x3="-2.466177" y3="-0.743565" z3="0.971183"/>
                  <atom elementType="H" id="a31" x3="-0.980378" y3="-1.160222" z3="1.348445"/>
                  <atom elementType="O" id="a32" x3="3.066761" y3="0.3571" z3="-2.412227"/>
                  <atom elementType="H" id="a33" x3="3.687499" y3="0.755088" z3="-3.027642"/>
                  <atom elementType="H" id="a34" x3="3.146958" y3="0.841748" z3="-1.549537"/>
                  <atom elementType="O" id="a35" x3="0.889689" y3="2.434091" z3="0.560036"/>
                  <atom elementType="H" id="a36" x3="0.603312" y3="2.271742" z3="1.473036"/>
                  <atom elementType="H" id="a37" x3="0.204578" y3="2.034634" z3="-0.013038"/>
                  <atom elementType="O" id="a38" x3="-0.915455" y3="1.005017" z3="-0.96952"/>
                  <atom elementType="H" id="a39" x3="-1.788046" y3="1.461067" z3="-1.058689"/>
                  <atom elementType="H" id="a40" x3="-1.11179" y3="0.221384" z3="-0.411115"/>
                  <atom elementType="O" id="a41" x3="-1.22652" y3="-3.194247" z3="-0.999102"/>
                  <atom elementType="H" id="a42" x3="-2.015643" y3="-3.646958" z3="-1.30302"/>
                  <atom elementType="H" id="a43" x3="-3.752132" y3="1.450498" z3="-0.111528"/>
                  <atom elementType="H" id="a44" x3="-1.499151" y3="-2.484133" z3="-0.372312"/>
                  <atom elementType="H" id="a45" x3="-4.024549" y3="2.016566" z3="-1.532008"/>
                  <atom elementType="H" id="a46" x3="1.256407" y3="-1.106959" z3="1.939976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.3823,2.002,-.8205;-2.8828,2.8734,3.021;-4.5954,-.0442,1.7726;3.1311,1.371,.0173;3.8451,1.9481,.3001;.0151,1.5313,3.1316;.1837,.5707,2.993;2.2584,1.8419,.2399;.5012,1.7917,3.9178;-2.712,1.9401,3.1619;-1.7413,1.839,3.209;-3.7788,.318,1.4203;-3.4183,.9391,2.1127;.3982,-1.0419,2.4626;.4437,-1.7162,3.146;2.9093,-.2441,.8575;.3305,-.0001,-3.0491;-.1922,.4522,-2.3306;1.249,.3188,-2.9733;.4675,-2.3879,-2.6823;-.2385,-2.7415,-2.0302;1.3694,-2.5102,-2.2879;2.6122,-1.1258,1.1495;2.6905,-1.6932,.3709;.3503,-1.301,-2.8761;2.9,-2.2205,-1.6154;3.1416,-1.3392,-1.9784;3.6075,-2.8299,-1.8415;-1.6286,-1.1163,.6151;-2.4662,-.7436,.9712;-.9804,-1.1602,1.3484;3.0668,.3571,-2.4122;3.6875,.7551,-3.0276;3.147,.8417,-1.5495;.8897,2.4341,.56;.6033,2.2717,1.473;.2046,2.0346,-.013;-.9155,1.005,-.9695;-1.788,1.4611,-1.0587;-1.1118,.2214,-.4111;-1.2265,-3.1942,-.9991;-2.0156,-3.647,-1.303;-3.7521,1.4505,-.1115;-1.4992,-2.4841,-.3723;-4.0245,2.0166,-1.532;1.2564,-1.107,1.94;</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">1460.0494393650 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">2.287e-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">0.066 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.083 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">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="-3.382299" y3="2.001998" z3="-0.820508"/>
                  <atom elementType="H" id="a2" x3="-2.882827" y3="2.873408" z3="3.020994"/>
                  <atom elementType="H" id="a3" x3="-4.595371" y3="-0.044208" z3="1.772618"/>
                  <atom elementType="O" id="a4" x3="3.131148" y3="1.370987" z3="0.017288"/>
                  <atom elementType="H" id="a5" x3="3.84509" y3="1.948125" z3="0.300062"/>
                  <atom elementType="O" id="a6" x3="0.015137" y3="1.531308" z3="3.131581"/>
                  <atom elementType="H" id="a7" x3="0.183704" y3="0.570676" z3="2.993022"/>
                  <atom elementType="H" id="a8" x3="2.258395" y3="1.841919" z3="0.239938"/>
                  <atom elementType="H" id="a9" x3="0.501154" y3="1.79167" z3="3.917845"/>
                  <atom elementType="O" id="a10" x3="-2.7120" y3="1.940117" z3="3.161866"/>
                  <atom elementType="H" id="a11" x3="-1.741275" y3="1.83898" z3="3.208958"/>
                  <atom elementType="O" id="a12" x3="-3.778801" y3="0.317992" z3="1.420297"/>
                  <atom elementType="H" id="a13" x3="-3.418278" y3="0.939069" z3="2.112653"/>
                  <atom elementType="O" id="a14" x3="0.39816" y3="-1.041927" z3="2.462629"/>
                  <atom elementType="H" id="a15" x3="0.443745" y3="-1.716152" z3="3.146004"/>
                  <atom elementType="H" id="a16" x3="2.909264" y3="-0.24408" z3="0.857523"/>
                  <atom elementType="O" id="a17" x3="0.330546" y3="-0.000081" z3="-3.049133"/>
                  <atom elementType="H" id="a18" x3="-0.192214" y3="0.452247" z3="-2.330599"/>
                  <atom elementType="H" id="a19" x3="1.249016" y3="0.318843" z3="-2.973286"/>
                  <atom elementType="O" id="a20" x3="0.467543" y3="-2.387949" z3="-2.682277"/>
                  <atom elementType="H" id="a21" x3="-0.238484" y3="-2.741488" z3="-2.03021"/>
                  <atom elementType="H" id="a22" x3="1.369353" y3="-2.510178" z3="-2.287916"/>
                  <atom elementType="O" id="a23" x3="2.612242" y3="-1.125791" z3="1.149487"/>
                  <atom elementType="H" id="a24" x3="2.690458" y3="-1.693158" z3="0.37093"/>
                  <atom elementType="H" id="a25" x3="0.350266" y3="-1.300983" z3="-2.876054"/>
                  <atom elementType="O" id="a26" x3="2.899995" y3="-2.220489" z3="-1.615445"/>
                  <atom elementType="H" id="a27" x3="3.141609" y3="-1.339226" z3="-1.978417"/>
                  <atom elementType="H" id="a28" x3="3.607514" y3="-2.829855" z3="-1.84148"/>
                  <atom elementType="O" id="a29" x3="-1.628571" y3="-1.116251" z3="0.615114"/>
                  <atom elementType="H" id="a30" x3="-2.466177" y3="-0.743565" z3="0.971183"/>
                  <atom elementType="H" id="a31" x3="-0.980378" y3="-1.160222" z3="1.348445"/>
                  <atom elementType="O" id="a32" x3="3.066761" y3="0.3571" z3="-2.412227"/>
                  <atom elementType="H" id="a33" x3="3.687499" y3="0.755088" z3="-3.027642"/>
                  <atom elementType="H" id="a34" x3="3.146958" y3="0.841748" z3="-1.549537"/>
                  <atom elementType="O" id="a35" x3="0.889689" y3="2.434091" z3="0.560036"/>
                  <atom elementType="H" id="a36" x3="0.603312" y3="2.271742" z3="1.473036"/>
                  <atom elementType="H" id="a37" x3="0.204578" y3="2.034634" z3="-0.013038"/>
                  <atom elementType="O" id="a38" x3="-0.915455" y3="1.005017" z3="-0.96952"/>
                  <atom elementType="H" id="a39" x3="-1.788046" y3="1.461067" z3="-1.058689"/>
                  <atom elementType="H" id="a40" x3="-1.11179" y3="0.221384" z3="-0.411115"/>
                  <atom elementType="O" id="a41" x3="-1.22652" y3="-3.194247" z3="-0.999102"/>
                  <atom elementType="H" id="a42" x3="-2.015643" y3="-3.646958" z3="-1.30302"/>
                  <atom elementType="H" id="a43" x3="-3.752132" y3="1.450498" z3="-0.111528"/>
                  <atom elementType="H" id="a44" x3="-1.499151" y3="-2.484133" z3="-0.372312"/>
                  <atom elementType="H" id="a45" x3="-4.024549" y3="2.016566" z3="-1.532008"/>
                  <atom elementType="H" id="a46" x3="1.256407" y3="-1.106959" z3="1.939976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.3823,2.002,-.8205;-2.8828,2.8734,3.021;-4.5954,-.0442,1.7726;3.1311,1.371,.0173;3.8451,1.9481,.3001;.0151,1.5313,3.1316;.1837,.5707,2.993;2.2584,1.8419,.2399;.5012,1.7917,3.9178;-2.712,1.9401,3.1619;-1.7413,1.839,3.209;-3.7788,.318,1.4203;-3.4183,.9391,2.1127;.3982,-1.0419,2.4626;.4437,-1.7162,3.146;2.9093,-.2441,.8575;.3305,-.0001,-3.0491;-.1922,.4522,-2.3306;1.249,.3188,-2.9733;.4675,-2.3879,-2.6823;-.2385,-2.7415,-2.0302;1.3694,-2.5102,-2.2879;2.6122,-1.1258,1.1495;2.6905,-1.6932,.3709;.3503,-1.301,-2.8761;2.9,-2.2205,-1.6154;3.1416,-1.3392,-1.9784;3.6075,-2.8299,-1.8415;-1.6286,-1.1163,.6151;-2.4662,-.7436,.9712;-.9804,-1.1602,1.3484;3.0668,.3571,-2.4122;3.6875,.7551,-3.0276;3.147,.8417,-1.5495;.8897,2.4341,.56;.6033,2.2717,1.473;.2046,2.0346,-.013;-.9155,1.005,-.9695;-1.788,1.4611,-1.0587;-1.1118,.2214,-.4111;-1.2265,-3.1942,-.9991;-2.0156,-3.647,-1.303;-3.7521,1.4505,-.1115;-1.4992,-2.4841,-.3723;-4.0245,2.0166,-1.532;1.2564,-1.107,1.94;</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">-1144.68418582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1460.04943936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2604.73362518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4472.96376492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1868.23013974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27842534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59423952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623240</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000007856616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000007856616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000015713232</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.211438537668</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.722325914083</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.933764451751</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">-534.2057 -534.0375 -533.8635 -533.7669 -533.7375 -533.5252 -533.5065 -533.4880 -533.4539 -533.4304 -533.1583 -533.1291 -533.0879 -533.0144 -532.7621 -34.7968 -34.0576 -33.9697 -33.7949 -33.6720 -33.6079 -33.5654 -33.4117 -33.3852 -33.1320 -33.0779 -32.9064 -32.8731 -32.7232 -32.4901 -20.4378 -20.1188 -20.0103 -19.8324 -19.7521 -19.7406 -19.6177 -19.5133 -19.4719 -19.4693 -19.3529 -19.1459 -19.0411 -18.9735 -18.8941 -18.7742 -16.9722 -16.7128 -16.5439 -16.4757 -16.1514 -15.9363 -15.8373 -15.4872 -15.3071 -15.1146 -14.9556 -14.7030 -14.6728 -14.5903 -14.1806 -13.8427 -13.7058 -13.6149 -13.4886 -13.4293 -13.3788 -13.3386 -13.3111 -13.2254 -13.0100 -12.9983 -12.9853 -12.8075 -12.6590 -0.7106 -0.1516 0.4499 0.6642 0.9142 1.1301 1.3036 1.4521 1.8711 2.0416 2.7566 2.8290 3.1674 3.9162 4.2107 4.5439 4.6609 4.9753 5.2047 5.4297 5.7508 5.8873 6.2594 6.3517 6.4695 6.6000 7.0275 7.0916 7.2188 7.5523 7.8143 17.5482 18.0870 18.4719 18.9143 19.3828 19.4824 19.6857 19.8524 20.0956 20.3160 20.4905 20.8108 20.9456 21.1123 21.2288 21.2995 21.7763 21.8404 21.8792 22.0228 22.3118 22.6468 22.8466 22.8838 23.3260 23.4449 23.7526 23.8539 24.1548 24.2422 24.3300 24.4017 24.5359 24.8601 24.9466 25.0446 25.7112 26.1835 26.4500 26.5683 26.9006 26.9434 27.2064 27.4652 27.8061 27.9515 27.9883 28.1103 28.4150 28.7205 28.8025 29.0562 29.1973 29.3759 29.4884 29.7152 29.9948 30.0266 30.4204 30.5238 30.6852 30.8758 31.1842 31.7893 32.0627 32.2320 32.4975 33.3493 33.7809 34.5084 34.5426 35.4121 35.7642 35.8849 36.2589 37.0011 43.4385 43.8470 43.9273 44.0438 44.6173 44.6573 44.7570 44.8061 44.8282 44.9335 44.9688 44.9774 45.0491 45.1079 45.1219 45.1952 45.2274 45.2629 45.3113 45.3455 45.3930 45.4295 45.4399 45.5073 45.5344 45.6465 45.6628 45.7326 45.7663 45.8111 45.8793 45.9440 46.0063 46.0476 46.1298 46.2418 46.7068 47.1566 47.3680 47.4145 47.6110 47.9035 48.3045 48.6295 49.0266 49.4637 49.6438 49.9779 49.9930 50.3855 50.4333 50.7424 50.8005 51.2055 51.2912 51.5306 51.6899 51.9283 52.4305 64.6666 64.8620 65.3144 65.6068 65.9256 66.1809 66.2973 66.5836 66.7430 66.8889 67.0143 67.1789 67.8931 68.4797 69.0272 69.9100 70.4390 70.5565 70.7846 71.0428 71.5795 71.7872 71.8920 72.1786 72.6237 73.4207 73.8459 74.6005 75.1800 75.3049 77.5499 683.9400 684.4835 685.8422 687.2875 688.5658 688.8710 690.0311 690.5240 691.6669 692.3027 692.8107 693.1936 693.5708 694.0798 695.1939</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">-0.860655 0.440570 0.444702 -0.900618 0.445708 -0.877420 0.470319 0.483396 0.445913 -0.870307 0.463606 -0.890627 0.477754 -0.893826 0.448300 0.456764 -0.896995 0.483350 0.463217 -0.894345 0.499431 0.484938 -0.895495 0.448442 0.501954 -0.875345 0.466893 0.453782 -0.927123 0.470425 0.468952 -0.888388 0.450218 0.477352 -0.903951 0.449063 0.461224 -0.931571 0.477253 0.452036 -0.878786 0.447887 0.450587 0.477923 0.438171 0.485321</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">8.8607 0.5594 0.5553 8.9006 0.5543 8.8774 0.5297 0.5166 0.5541 8.8703 0.5364 8.8906 0.5222 8.8938 0.5517 0.5432 8.8970 0.5167 0.5368 8.8943 0.5006 0.5151 8.8955 0.5516 0.4980 8.8753 0.5331 0.5462 8.9271 0.5296 0.5310 8.8884 0.5498 0.5226 8.9040 0.5509 0.5388 8.9316 0.5227 0.5480 8.8788 0.5521 0.5494 0.5221 0.5618 0.5147</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">-0.8607 0.4406 0.4447 -0.9006 0.4457 -0.8774 0.4703 0.4834 0.4459 -0.8703 0.4636 -0.8906 0.4778 -0.8938 0.4483 0.4568 -0.8970 0.4833 0.4632 -0.8943 0.4994 0.4849 -0.8955 0.4484 0.5020 -0.8753 0.4669 0.4538 -0.9271 0.4704 0.4690 -0.8884 0.4502 0.4774 -0.9040 0.4491 0.4612 -0.9316 0.4773 0.4520 -0.8788 0.4479 0.4506 0.4779 0.4382 0.4853</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6753 0.7881 0.7855 1.6798 0.7847 1.6960 0.7994 0.7899 0.7841 1.6737 0.8045 1.6851 0.7949 1.6912 0.7817 0.8120 1.6802 0.7918 0.8032 1.6820 0.7782 0.7906 1.6573 0.8100 0.7595 1.7001 0.8018 0.7783 1.6656 0.8039 0.8000 1.6878 0.7813 0.7942 1.6539 0.8159 0.8080 1.6642 0.7981 0.8199 1.6768 0.7831 0.8118 0.7919 0.7909 0.7889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6753 0.7881 0.7855 1.6798 0.7847 1.6960 0.7994 0.7899 0.7841 1.6737 0.8045 1.6851 0.7949 1.6912 0.7817 0.8120 1.6802 0.7918 0.8032 1.6820 0.7782 0.7906 1.6573 0.8100 0.7595 1.7001 0.8018 0.7783 1.6656 0.8039 0.8000 1.6878 0.7813 0.7942 1.6539 0.8159 0.8080 1.6642 0.7981 0.8199 1.6768 0.7831 0.8118 0.7919 0.7909 0.7889</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">0.1593 0.7017 0.7895 0.7875 0.7831 0.7810 0.5630 0.1240 0.1693 0.6429 0.7818 0.1288 0.1066 0.1513 0.2235 0.6745 0.1825 0.6093 0.1487 0.1070 0.7793 0.1349 0.5849 0.6856 0.6164 0.6908 0.3158 0.1725 0.1093 0.5491 0.6280 0.4419 0.2255 0.1599 0.7295 0.2008 0.6517 0.7758 0.1443 0.6502 0.6610 0.1529 0.1470 0.7786 0.6205 0.7071 0.6755 0.1317 0.6379 0.6607 0.7800 0.6412</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 38 0 42 0 44 1 9 2 11 3 4 3 7 3 15 3 33 5 6 5 8 5 10 5 35 6 13 7 34 9 10 9 12 11 12 11 29 11 42 13 14 13 30 13 45 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 24 20 40 21 25 22 23 22 45 25 26 25 27 26 31 28 29 28 30 28 39 28 43 31 32 31 33 34 35 34 36 36 37 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019863695</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.559631657758</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.32813 0.12375 0.45188 0.27473 -0.76160 -0.48688 1.69018 -1.06256 0.62762</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.32285</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="-3.382299" y3="2.001998" z3="-0.820508"/>
                  <atom elementType="H" id="a2" x3="-2.882827" y3="2.873408" z3="3.020994"/>
                  <atom elementType="H" id="a3" x3="-4.595371" y3="-0.044208" z3="1.772618"/>
                  <atom elementType="O" id="a4" x3="3.131148" y3="1.370987" z3="0.017288"/>
                  <atom elementType="H" id="a5" x3="3.84509" y3="1.948125" z3="0.300062"/>
                  <atom elementType="O" id="a6" x3="0.015137" y3="1.531308" z3="3.131581"/>
                  <atom elementType="H" id="a7" x3="0.183704" y3="0.570676" z3="2.993022"/>
                  <atom elementType="H" id="a8" x3="2.258395" y3="1.841919" z3="0.239938"/>
                  <atom elementType="H" id="a9" x3="0.501154" y3="1.79167" z3="3.917845"/>
                  <atom elementType="O" id="a10" x3="-2.7120" y3="1.940117" z3="3.161866"/>
                  <atom elementType="H" id="a11" x3="-1.741275" y3="1.83898" z3="3.208958"/>
                  <atom elementType="O" id="a12" x3="-3.778801" y3="0.317992" z3="1.420297"/>
                  <atom elementType="H" id="a13" x3="-3.418278" y3="0.939069" z3="2.112653"/>
                  <atom elementType="O" id="a14" x3="0.39816" y3="-1.041927" z3="2.462629"/>
                  <atom elementType="H" id="a15" x3="0.443745" y3="-1.716152" z3="3.146004"/>
                  <atom elementType="H" id="a16" x3="2.909264" y3="-0.24408" z3="0.857523"/>
                  <atom elementType="O" id="a17" x3="0.330546" y3="-0.000081" z3="-3.049133"/>
                  <atom elementType="H" id="a18" x3="-0.192214" y3="0.452247" z3="-2.330599"/>
                  <atom elementType="H" id="a19" x3="1.249016" y3="0.318843" z3="-2.973286"/>
                  <atom elementType="O" id="a20" x3="0.467543" y3="-2.387949" z3="-2.682277"/>
                  <atom elementType="H" id="a21" x3="-0.238484" y3="-2.741488" z3="-2.03021"/>
                  <atom elementType="H" id="a22" x3="1.369353" y3="-2.510178" z3="-2.287916"/>
                  <atom elementType="O" id="a23" x3="2.612242" y3="-1.125791" z3="1.149487"/>
                  <atom elementType="H" id="a24" x3="2.690458" y3="-1.693158" z3="0.37093"/>
                  <atom elementType="H" id="a25" x3="0.350266" y3="-1.300983" z3="-2.876054"/>
                  <atom elementType="O" id="a26" x3="2.899995" y3="-2.220489" z3="-1.615445"/>
                  <atom elementType="H" id="a27" x3="3.141609" y3="-1.339226" z3="-1.978417"/>
                  <atom elementType="H" id="a28" x3="3.607514" y3="-2.829855" z3="-1.84148"/>
                  <atom elementType="O" id="a29" x3="-1.628571" y3="-1.116251" z3="0.615114"/>
                  <atom elementType="H" id="a30" x3="-2.466177" y3="-0.743565" z3="0.971183"/>
                  <atom elementType="H" id="a31" x3="-0.980378" y3="-1.160222" z3="1.348445"/>
                  <atom elementType="O" id="a32" x3="3.066761" y3="0.3571" z3="-2.412227"/>
                  <atom elementType="H" id="a33" x3="3.687499" y3="0.755088" z3="-3.027642"/>
                  <atom elementType="H" id="a34" x3="3.146958" y3="0.841748" z3="-1.549537"/>
                  <atom elementType="O" id="a35" x3="0.889689" y3="2.434091" z3="0.560036"/>
                  <atom elementType="H" id="a36" x3="0.603312" y3="2.271742" z3="1.473036"/>
                  <atom elementType="H" id="a37" x3="0.204578" y3="2.034634" z3="-0.013038"/>
                  <atom elementType="O" id="a38" x3="-0.915455" y3="1.005017" z3="-0.96952"/>
                  <atom elementType="H" id="a39" x3="-1.788046" y3="1.461067" z3="-1.058689"/>
                  <atom elementType="H" id="a40" x3="-1.11179" y3="0.221384" z3="-0.411115"/>
                  <atom elementType="O" id="a41" x3="-1.22652" y3="-3.194247" z3="-0.999102"/>
                  <atom elementType="H" id="a42" x3="-2.015643" y3="-3.646958" z3="-1.30302"/>
                  <atom elementType="H" id="a43" x3="-3.752132" y3="1.450498" z3="-0.111528"/>
                  <atom elementType="H" id="a44" x3="-1.499151" y3="-2.484133" z3="-0.372312"/>
                  <atom elementType="H" id="a45" x3="-4.024549" y3="2.016566" z3="-1.532008"/>
                  <atom elementType="H" id="a46" x3="1.256407" y3="-1.106959" z3="1.939976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.3823,2.002,-.8205;-2.8828,2.8734,3.021;-4.5954,-.0442,1.7726;3.1311,1.371,.0173;3.8451,1.9481,.3001;.0151,1.5313,3.1316;.1837,.5707,2.993;2.2584,1.8419,.2399;.5012,1.7917,3.9178;-2.712,1.9401,3.1619;-1.7413,1.839,3.209;-3.7788,.318,1.4203;-3.4183,.9391,2.1127;.3982,-1.0419,2.4626;.4437,-1.7162,3.146;2.9093,-.2441,.8575;.3305,-.0001,-3.0491;-.1922,.4522,-2.3306;1.249,.3188,-2.9733;.4675,-2.3879,-2.6823;-.2385,-2.7415,-2.0302;1.3694,-2.5102,-2.2879;2.6122,-1.1258,1.1495;2.6905,-1.6932,.3709;.3503,-1.301,-2.8761;2.9,-2.2205,-1.6154;3.1416,-1.3392,-1.9784;3.6075,-2.8299,-1.8415;-1.6286,-1.1163,.6151;-2.4662,-.7436,.9712;-.9804,-1.1602,1.3484;3.0668,.3571,-2.4122;3.6875,.7551,-3.0276;3.147,.8417,-1.5495;.8897,2.4341,.56;.6033,2.2717,1.473;.2046,2.0346,-.013;-.9155,1.005,-.9695;-1.788,1.4611,-1.0587;-1.1118,.2214,-.4111;-1.2265,-3.1942,-.9991;-2.0156,-3.647,-1.303;-3.7521,1.4505,-.1115;-1.4992,-2.4841,-.3723;-4.0245,2.0166,-1.532;1.2564,-1.107,1.94;</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">1460.0494393650 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">2.287e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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.7">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.382299" y3="2.001998" z3="-0.820508"/>
                  <atom elementType="H" id="a2" x3="-2.882827" y3="2.873408" z3="3.020994"/>
                  <atom elementType="H" id="a3" x3="-4.595371" y3="-0.044208" z3="1.772618"/>
                  <atom elementType="O" id="a4" x3="3.131148" y3="1.370987" z3="0.017288"/>
                  <atom elementType="H" id="a5" x3="3.84509" y3="1.948125" z3="0.300062"/>
                  <atom elementType="O" id="a6" x3="0.015137" y3="1.531308" z3="3.131581"/>
                  <atom elementType="H" id="a7" x3="0.183704" y3="0.570676" z3="2.993022"/>
                  <atom elementType="H" id="a8" x3="2.258395" y3="1.841919" z3="0.239938"/>
                  <atom elementType="H" id="a9" x3="0.501154" y3="1.79167" z3="3.917845"/>
                  <atom elementType="O" id="a10" x3="-2.7120" y3="1.940117" z3="3.161866"/>
                  <atom elementType="H" id="a11" x3="-1.741275" y3="1.83898" z3="3.208958"/>
                  <atom elementType="O" id="a12" x3="-3.778801" y3="0.317992" z3="1.420297"/>
                  <atom elementType="H" id="a13" x3="-3.418278" y3="0.939069" z3="2.112653"/>
                  <atom elementType="O" id="a14" x3="0.39816" y3="-1.041927" z3="2.462629"/>
                  <atom elementType="H" id="a15" x3="0.443745" y3="-1.716152" z3="3.146004"/>
                  <atom elementType="H" id="a16" x3="2.909264" y3="-0.24408" z3="0.857523"/>
                  <atom elementType="O" id="a17" x3="0.330546" y3="-0.000081" z3="-3.049133"/>
                  <atom elementType="H" id="a18" x3="-0.192214" y3="0.452247" z3="-2.330599"/>
                  <atom elementType="H" id="a19" x3="1.249016" y3="0.318843" z3="-2.973286"/>
                  <atom elementType="O" id="a20" x3="0.467543" y3="-2.387949" z3="-2.682277"/>
                  <atom elementType="H" id="a21" x3="-0.238484" y3="-2.741488" z3="-2.03021"/>
                  <atom elementType="H" id="a22" x3="1.369353" y3="-2.510178" z3="-2.287916"/>
                  <atom elementType="O" id="a23" x3="2.612242" y3="-1.125791" z3="1.149487"/>
                  <atom elementType="H" id="a24" x3="2.690458" y3="-1.693158" z3="0.37093"/>
                  <atom elementType="H" id="a25" x3="0.350266" y3="-1.300983" z3="-2.876054"/>
                  <atom elementType="O" id="a26" x3="2.899995" y3="-2.220489" z3="-1.615445"/>
                  <atom elementType="H" id="a27" x3="3.141609" y3="-1.339226" z3="-1.978417"/>
                  <atom elementType="H" id="a28" x3="3.607514" y3="-2.829855" z3="-1.84148"/>
                  <atom elementType="O" id="a29" x3="-1.628571" y3="-1.116251" z3="0.615114"/>
                  <atom elementType="H" id="a30" x3="-2.466177" y3="-0.743565" z3="0.971183"/>
                  <atom elementType="H" id="a31" x3="-0.980378" y3="-1.160222" z3="1.348445"/>
                  <atom elementType="O" id="a32" x3="3.066761" y3="0.3571" z3="-2.412227"/>
                  <atom elementType="H" id="a33" x3="3.687499" y3="0.755088" z3="-3.027642"/>
                  <atom elementType="H" id="a34" x3="3.146958" y3="0.841748" z3="-1.549537"/>
                  <atom elementType="O" id="a35" x3="0.889689" y3="2.434091" z3="0.560036"/>
                  <atom elementType="H" id="a36" x3="0.603312" y3="2.271742" z3="1.473036"/>
                  <atom elementType="H" id="a37" x3="0.204578" y3="2.034634" z3="-0.013038"/>
                  <atom elementType="O" id="a38" x3="-0.915455" y3="1.005017" z3="-0.96952"/>
                  <atom elementType="H" id="a39" x3="-1.788046" y3="1.461067" z3="-1.058689"/>
                  <atom elementType="H" id="a40" x3="-1.11179" y3="0.221384" z3="-0.411115"/>
                  <atom elementType="O" id="a41" x3="-1.22652" y3="-3.194247" z3="-0.999102"/>
                  <atom elementType="H" id="a42" x3="-2.015643" y3="-3.646958" z3="-1.30302"/>
                  <atom elementType="H" id="a43" x3="-3.752132" y3="1.450498" z3="-0.111528"/>
                  <atom elementType="H" id="a44" x3="-1.499151" y3="-2.484133" z3="-0.372312"/>
                  <atom elementType="H" id="a45" x3="-4.024549" y3="2.016566" z3="-1.532008"/>
                  <atom elementType="H" id="a46" x3="1.256407" y3="-1.106959" z3="1.939976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.3823,2.002,-.8205;-2.8828,2.8734,3.021;-4.5954,-.0442,1.7726;3.1311,1.371,.0173;3.8451,1.9481,.3001;.0151,1.5313,3.1316;.1837,.5707,2.993;2.2584,1.8419,.2399;.5012,1.7917,3.9178;-2.712,1.9401,3.1619;-1.7413,1.839,3.209;-3.7788,.318,1.4203;-3.4183,.9391,2.1127;.3982,-1.0419,2.4626;.4437,-1.7162,3.146;2.9093,-.2441,.8575;.3305,-.0001,-3.0491;-.1922,.4522,-2.3306;1.249,.3188,-2.9733;.4675,-2.3879,-2.6823;-.2385,-2.7415,-2.0302;1.3694,-2.5102,-2.2879;2.6122,-1.1258,1.1495;2.6905,-1.6932,.3709;.3503,-1.301,-2.8761;2.9,-2.2205,-1.6154;3.1416,-1.3392,-1.9784;3.6075,-2.8299,-1.8415;-1.6286,-1.1163,.6151;-2.4662,-.7436,.9712;-.9804,-1.1602,1.3484;3.0668,.3571,-2.4122;3.6875,.7551,-3.0276;3.147,.8417,-1.5495;.8897,2.4341,.56;.6033,2.2717,1.473;.2046,2.0346,-.013;-.9155,1.005,-.9695;-1.788,1.4611,-1.0587;-1.1118,.2214,-.4111;-1.2265,-3.1942,-.9991;-2.0156,-3.647,-1.303;-3.7521,1.4505,-.1115;-1.4992,-2.4841,-.3723;-4.0245,2.0166,-1.532;1.2564,-1.107,1.94;</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">-1144.68419387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1460.04943936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2604.73363324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4472.96437257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1868.23073933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27895991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59476603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623194</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000007856488</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000007856488</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000015712976</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.211453404157</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.722326453654</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.933779857811</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">-534.2111 -534.0379 -533.8632 -533.7674 -533.7381 -533.5256 -533.5027 -533.4889 -533.4537 -533.4307 -533.1589 -533.1308 -533.0876 -533.0142 -532.7615 -34.7982 -34.0577 -33.9699 -33.7948 -33.6722 -33.6080 -33.5654 -33.4118 -33.3853 -33.1320 -33.0779 -32.9067 -32.8731 -32.7232 -32.4901 -20.4389 -20.1192 -20.0110 -19.8326 -19.7522 -19.7407 -19.6179 -19.5131 -19.4720 -19.4688 -19.3530 -19.1464 -19.0411 -18.9734 -18.8941 -18.7741 -16.9723 -16.7129 -16.5440 -16.4759 -16.1516 -15.9365 -15.8373 -15.4874 -15.3070 -15.1147 -14.9559 -14.7037 -14.6730 -14.5904 -14.1808 -13.8428 -13.7058 -13.6151 -13.4889 -13.4296 -13.3790 -13.3385 -13.3110 -13.2255 -13.0100 -12.9983 -12.9858 -12.8075 -12.6589 -0.7106 -0.1516 0.4498 0.6641 0.9141 1.1300 1.3036 1.4521 1.8710 2.0415 2.7566 2.8289 3.1673 3.9159 4.2107 4.5439 4.6608 4.9752 5.2047 5.4295 5.7505 5.8873 6.2593 6.3516 6.4694 6.5999 7.0274 7.0913 7.2186 7.5522 7.8139 17.5479 18.0868 18.4718 18.9142 19.3827 19.4821 19.6857 19.8522 20.0956 20.3157 20.4904 20.8105 20.9454 21.1123 21.2288 21.2994 21.7762 21.8403 21.8793 22.0228 22.3120 22.6466 22.8464 22.8837 23.3260 23.4448 23.7525 23.8538 24.1547 24.2419 24.3300 24.4016 24.5359 24.8600 24.9466 25.0445 25.7112 26.1834 26.4500 26.5682 26.9006 26.9434 27.2064 27.4651 27.8060 27.9514 27.9882 28.1101 28.4148 28.7203 28.8025 29.0560 29.1971 29.3758 29.4882 29.7150 29.9946 30.0264 30.4202 30.5236 30.6849 30.8755 31.1839 31.7890 32.0626 32.2320 32.4975 33.3492 33.7808 34.5083 34.5425 35.4118 35.7641 35.8848 36.2587 37.0010 43.4384 43.8463 43.9269 44.0427 44.6172 44.6573 44.7568 44.8059 44.8283 44.9336 44.9687 44.9773 45.0489 45.1081 45.1218 45.1951 45.2273 45.2628 45.3113 45.3454 45.3929 45.4295 45.4398 45.5072 45.5344 45.6463 45.6626 45.7326 45.7663 45.8108 45.8793 45.9441 46.0063 46.0476 46.1298 46.2417 46.7068 47.1567 47.3669 47.4143 47.6108 47.9036 48.3044 48.6294 49.0265 49.4634 49.6437 49.9778 49.9929 50.3854 50.4331 50.7424 50.8005 51.2054 51.2910 51.5306 51.6898 51.9283 52.4303 64.6667 64.8620 65.3141 65.6069 65.9256 66.1808 66.2971 66.5834 66.7431 66.8890 67.0143 67.1789 67.8929 68.4790 69.0270 69.9098 70.4390 70.5562 70.7845 71.0428 71.5794 71.7870 71.8919 72.1785 72.6240 73.4207 73.8458 74.6003 75.1790 75.3048 77.5494 683.9397 684.4831 685.8420 687.2869 688.5656 688.8706 690.0314 690.5240 691.6668 692.3020 692.8108 693.1934 693.5708 694.0795 695.1919</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">-0.860652 0.440581 0.444701 -0.900625 0.445711 -0.877427 0.470322 0.483395 0.445917 -0.870329 0.463612 -0.890623 0.477756 -0.893832 0.448302 0.456763 -0.896929 0.483333 0.463196 -0.894423 0.499451 0.484962 -0.895490 0.448440 0.501960 -0.875349 0.466895 0.453786 -0.927124 0.470425 0.468953 -0.888385 0.450216 0.477351 -0.903942 0.449061 0.461222 -0.931583 0.477255 0.452038 -0.878793 0.447893 0.450586 0.477928 0.438170 0.485322</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">8.8607 0.5594 0.5553 8.9006 0.5543 8.8774 0.5297 0.5166 0.5541 8.8703 0.5364 8.8906 0.5222 8.8938 0.5517 0.5432 8.8969 0.5167 0.5368 8.8944 0.5005 0.5150 8.8955 0.5516 0.4980 8.8753 0.5331 0.5462 8.9271 0.5296 0.5310 8.8884 0.5498 0.5226 8.9039 0.5509 0.5388 8.9316 0.5227 0.5480 8.8788 0.5521 0.5494 0.5221 0.5618 0.5147</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">-0.8607 0.4406 0.4447 -0.9006 0.4457 -0.8774 0.4703 0.4834 0.4459 -0.8703 0.4636 -0.8906 0.4778 -0.8938 0.4483 0.4568 -0.8969 0.4833 0.4632 -0.8944 0.4995 0.4850 -0.8955 0.4484 0.5020 -0.8753 0.4669 0.4538 -0.9271 0.4704 0.4690 -0.8884 0.4502 0.4774 -0.9039 0.4491 0.4612 -0.9316 0.4773 0.4520 -0.8788 0.4479 0.4506 0.4779 0.4382 0.4853</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6753 0.7881 0.7855 1.6798 0.7847 1.6960 0.7994 0.7899 0.7841 1.6737 0.8045 1.6851 0.7949 1.6912 0.7817 0.8120 1.6803 0.7918 0.8032 1.6819 0.7782 0.7905 1.6573 0.8100 0.7595 1.7001 0.8018 0.7783 1.6656 0.8039 0.8000 1.6878 0.7813 0.7942 1.6539 0.8159 0.8080 1.6642 0.7981 0.8198 1.6768 0.7831 0.8118 0.7919 0.7909 0.7889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6753 0.7881 0.7855 1.6798 0.7847 1.6960 0.7994 0.7899 0.7841 1.6737 0.8045 1.6851 0.7949 1.6912 0.7817 0.8120 1.6803 0.7918 0.8032 1.6819 0.7782 0.7905 1.6573 0.8100 0.7595 1.7001 0.8018 0.7783 1.6656 0.8039 0.8000 1.6878 0.7813 0.7942 1.6539 0.8159 0.8080 1.6642 0.7981 0.8198 1.6768 0.7831 0.8118 0.7919 0.7909 0.7889</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">0.1593 0.7017 0.7895 0.7875 0.7831 0.7810 0.5630 0.1240 0.1693 0.6429 0.7818 0.1288 0.1066 0.1513 0.2235 0.6745 0.1825 0.6093 0.1487 0.1070 0.7793 0.1349 0.5849 0.6856 0.6164 0.6908 0.3158 0.1725 0.1093 0.5491 0.6279 0.4418 0.2255 0.1599 0.7295 0.2008 0.6517 0.7758 0.1444 0.6502 0.6610 0.1529 0.1470 0.7786 0.6205 0.7071 0.6755 0.1317 0.6379 0.6607 0.7800 0.6412</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 38 0 42 0 44 1 9 2 11 3 4 3 7 3 15 3 33 5 6 5 8 5 10 5 35 6 13 7 34 9 10 9 12 11 12 11 29 11 42 13 14 13 30 13 45 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 24 20 40 21 25 22 23 22 45 25 26 25 27 26 31 28 29 28 30 28 39 28 43 31 32 31 33 34 35 34 36 36 37 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019863695</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.559639712192</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.32813 0.12378 0.45191 0.27473 -0.76155 -0.48682 1.69018 -1.06256 0.62762</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.32281</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
