<?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="-0.957433" y3="-3.90626" z3="-1.106512"/>
                  <atom elementType="H" id="a2" x3="-1.216732" y3="4.58958" z3="-0.087214"/>
                  <atom elementType="H" id="a3" x3="-3.654474" y3="-0.598728" z3="1.172526"/>
                  <atom elementType="O" id="a4" x3="3.500355" y3="0.244827" z3="1.113551"/>
                  <atom elementType="H" id="a5" x3="3.37591" y3="0.491002" z3="0.156755"/>
                  <atom elementType="O" id="a6" x3="0.055259" y3="-3.963139" z3="1.347517"/>
                  <atom elementType="H" id="a7" x3="0.678116" y3="-3.214384" z3="1.365179"/>
                  <atom elementType="H" id="a8" x3="4.431641" y3="0.043302" z3="1.234693"/>
                  <atom elementType="H" id="a9" x3="0.51914" y3="-4.721695" z3="1.706028"/>
                  <atom elementType="O" id="a10" x3="-1.242851" y3="3.638941" z3="0.046076"/>
                  <atom elementType="H" id="a11" x3="-0.814249" y3="3.461016" z3="0.910783"/>
                  <atom elementType="O" id="a12" x3="-3.024761" y3="-0.242448" z3="0.539788"/>
                  <atom elementType="H" id="a13" x3="-3.341409" y3="0.674606" z3="0.304746"/>
                  <atom elementType="O" id="a14" x3="-0.453721" y3="0.309379" z3="1.144364"/>
                  <atom elementType="H" id="a15" x3="-0.383948" y3="1.064338" z3="1.763517"/>
                  <atom elementType="H" id="a16" x3="2.261621" y3="-1.171299" z3="1.127404"/>
                  <atom elementType="O" id="a17" x3="-0.509431" y3="-0.532764" z3="-2.701889"/>
                  <atom elementType="H" id="a18" x3="-1.397548" y3="-1.042504" z3="-2.253729"/>
                  <atom elementType="H" id="a19" x3="-0.356883" y3="0.348237" z3="-2.258874"/>
                  <atom elementType="O" id="a20" x3="1.430609" y3="-1.950933" z3="-1.812285"/>
                  <atom elementType="H" id="a21" x3="1.202522" y3="-2.874288" z3="-1.967139"/>
                  <atom elementType="H" id="a22" x3="1.455599" y3="-1.847007" z3="-0.831171"/>
                  <atom elementType="O" id="a23" x3="1.431477" y3="-1.620364" z3="0.881461"/>
                  <atom elementType="H" id="a24" x3="0.728836" y3="-0.967267" z3="1.085635"/>
                  <atom elementType="H" id="a25" x3="0.293067" y3="-1.101329" z3="-2.442343"/>
                  <atom elementType="O" id="a26" x3="2.547976" y3="2.464297" z3="2.417662"/>
                  <atom elementType="H" id="a27" x3="3.167901" y3="3.175173" z3="2.247992"/>
                  <atom elementType="H" id="a28" x3="2.923984" y3="1.654311" z3="2.014213"/>
                  <atom elementType="O" id="a29" x3="-0.029342" y3="2.734336" z3="2.326863"/>
                  <atom elementType="H" id="a30" x3="-0.319622" y3="2.977475" z3="3.209874"/>
                  <atom elementType="H" id="a31" x3="0.969669" y3="2.702783" z3="2.355204"/>
                  <atom elementType="O" id="a32" x3="0.174805" y3="1.477206" z3="-1.183367"/>
                  <atom elementType="H" id="a33" x3="-0.024151" y3="1.042545" z3="-0.317615"/>
                  <atom elementType="H" id="a34" x3="-0.224792" y3="2.358275" z3="-1.105868"/>
                  <atom elementType="O" id="a35" x3="2.945757" y3="0.905288" z3="-1.36081"/>
                  <atom elementType="H" id="a36" x3="2.035395" y3="1.24819" z3="-1.383941"/>
                  <atom elementType="H" id="a37" x3="2.968744" y3="0.175443" z3="-1.986108"/>
                  <atom elementType="O" id="a38" x3="-3.64705" y3="2.231376" z3="0.025418"/>
                  <atom elementType="H" id="a39" x3="-2.861968" y3="2.810501" z3="0.009369"/>
                  <atom elementType="H" id="a40" x3="-4.197505" y3="2.488381" z3="-0.716325"/>
                  <atom elementType="O" id="a41" x3="-2.332573" y3="-1.727865" z3="-1.669149"/>
                  <atom elementType="H" id="a42" x3="-1.927961" y3="-2.595611" z3="-1.399032"/>
                  <atom elementType="H" id="a43" x3="-0.627072" y3="-4.011351" z3="-0.180879"/>
                  <atom elementType="H" id="a44" x3="-2.678593" y3="-1.276604" z3="-0.871149"/>
                  <atom elementType="H" id="a45" x3="-1.336505" y3="-4.748757" z3="-1.366086"/>
                  <atom elementType="H" id="a46" x3="-1.400391" y3="0.054786" z3="1.07462"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,41,18;1;10;12;4;6;14;23;20;26;29;32;35;38/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3H2HOHHOHHOHHOHHOHHOHHOHHO3HHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;s18;s41;s1;s41;s1;s14;/rC:-.9574,-3.9063,-1.1065;-1.2167,4.5896,-.0872;-3.6545,-.5987,1.1725;3.5004,.2448,1.1136;3.3759,.491,.1568;.0553,-3.9631,1.3475;.6781,-3.2144,1.3652;4.4316,.0433,1.2347;.5191,-4.7217,1.706;-1.2429,3.6389,.0461;-.8142,3.461,.9108;-3.0248,-.2424,.5398;-3.3414,.6746,.3047;-.4537,.3094,1.1444;-.3839,1.0643,1.7635;2.2616,-1.1713,1.1274;-.5094,-.5328,-2.7019;-1.3975,-1.0425,-2.2537;-.3569,.3482,-2.2589;1.4306,-1.9509,-1.8123;1.2025,-2.8743,-1.9671;1.4556,-1.847,-.8312;1.4315,-1.6204,.8815;.7288,-.9673,1.0856;.2931,-1.1013,-2.4423;2.548,2.4643,2.4177;3.1679,3.1752,2.248;2.924,1.6543,2.0142;-.0293,2.7343,2.3269;-.3196,2.9775,3.2099;.9697,2.7028,2.3552;.1748,1.4772,-1.1834;-.0242,1.0425,-.3176;-.2248,2.3583,-1.1059;2.9458,.9053,-1.3608;2.0354,1.2482,-1.3839;2.9687,.1754,-1.9861;-3.6471,2.2314,.0254;-2.862,2.8105,.0094;-4.1975,2.4884,-.7163;-2.3326,-1.7279,-1.6691;-1.928,-2.5956,-1.399;-.6271,-4.0114,-.1809;-2.6786,-1.2766,-.8711;-1.3365,-4.7488,-1.3661;-1.4004,.0548,1.0746;</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">1470.3838611032 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">2.329e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 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="-0.957433" y3="-3.90626" z3="-1.106512"/>
                  <atom elementType="H" id="a2" x3="-1.216732" y3="4.58958" z3="-0.087214"/>
                  <atom elementType="H" id="a3" x3="-3.654474" y3="-0.598728" z3="1.172526"/>
                  <atom elementType="O" id="a4" x3="3.500355" y3="0.244827" z3="1.113551"/>
                  <atom elementType="H" id="a5" x3="3.37591" y3="0.491002" z3="0.156755"/>
                  <atom elementType="O" id="a6" x3="0.055259" y3="-3.963139" z3="1.347517"/>
                  <atom elementType="H" id="a7" x3="0.678116" y3="-3.214384" z3="1.365179"/>
                  <atom elementType="H" id="a8" x3="4.431641" y3="0.043302" z3="1.234693"/>
                  <atom elementType="H" id="a9" x3="0.51914" y3="-4.721695" z3="1.706028"/>
                  <atom elementType="O" id="a10" x3="-1.242851" y3="3.638941" z3="0.046076"/>
                  <atom elementType="H" id="a11" x3="-0.814249" y3="3.461016" z3="0.910783"/>
                  <atom elementType="O" id="a12" x3="-3.024761" y3="-0.242448" z3="0.539788"/>
                  <atom elementType="H" id="a13" x3="-3.341409" y3="0.674606" z3="0.304746"/>
                  <atom elementType="O" id="a14" x3="-0.453721" y3="0.309379" z3="1.144364"/>
                  <atom elementType="H" id="a15" x3="-0.383948" y3="1.064338" z3="1.763517"/>
                  <atom elementType="H" id="a16" x3="2.261621" y3="-1.171299" z3="1.127404"/>
                  <atom elementType="O" id="a17" x3="-0.509431" y3="-0.532764" z3="-2.701889"/>
                  <atom elementType="H" id="a18" x3="-1.397548" y3="-1.042504" z3="-2.253729"/>
                  <atom elementType="H" id="a19" x3="-0.356883" y3="0.348237" z3="-2.258874"/>
                  <atom elementType="O" id="a20" x3="1.430609" y3="-1.950933" z3="-1.812285"/>
                  <atom elementType="H" id="a21" x3="1.202522" y3="-2.874288" z3="-1.967139"/>
                  <atom elementType="H" id="a22" x3="1.455599" y3="-1.847007" z3="-0.831171"/>
                  <atom elementType="O" id="a23" x3="1.431477" y3="-1.620364" z3="0.881461"/>
                  <atom elementType="H" id="a24" x3="0.728836" y3="-0.967267" z3="1.085635"/>
                  <atom elementType="H" id="a25" x3="0.293067" y3="-1.101329" z3="-2.442343"/>
                  <atom elementType="O" id="a26" x3="2.547976" y3="2.464297" z3="2.417662"/>
                  <atom elementType="H" id="a27" x3="3.167901" y3="3.175173" z3="2.247992"/>
                  <atom elementType="H" id="a28" x3="2.923984" y3="1.654311" z3="2.014213"/>
                  <atom elementType="O" id="a29" x3="-0.029342" y3="2.734336" z3="2.326863"/>
                  <atom elementType="H" id="a30" x3="-0.319622" y3="2.977475" z3="3.209874"/>
                  <atom elementType="H" id="a31" x3="0.969669" y3="2.702783" z3="2.355204"/>
                  <atom elementType="O" id="a32" x3="0.174805" y3="1.477206" z3="-1.183367"/>
                  <atom elementType="H" id="a33" x3="-0.024151" y3="1.042545" z3="-0.317615"/>
                  <atom elementType="H" id="a34" x3="-0.224792" y3="2.358275" z3="-1.105868"/>
                  <atom elementType="O" id="a35" x3="2.945757" y3="0.905288" z3="-1.36081"/>
                  <atom elementType="H" id="a36" x3="2.035395" y3="1.24819" z3="-1.383941"/>
                  <atom elementType="H" id="a37" x3="2.968744" y3="0.175443" z3="-1.986108"/>
                  <atom elementType="O" id="a38" x3="-3.64705" y3="2.231376" z3="0.025418"/>
                  <atom elementType="H" id="a39" x3="-2.861968" y3="2.810501" z3="0.009369"/>
                  <atom elementType="H" id="a40" x3="-4.197505" y3="2.488381" z3="-0.716325"/>
                  <atom elementType="O" id="a41" x3="-2.332573" y3="-1.727865" z3="-1.669149"/>
                  <atom elementType="H" id="a42" x3="-1.927961" y3="-2.595611" z3="-1.399032"/>
                  <atom elementType="H" id="a43" x3="-0.627072" y3="-4.011351" z3="-0.180879"/>
                  <atom elementType="H" id="a44" x3="-2.678593" y3="-1.276604" z3="-0.871149"/>
                  <atom elementType="H" id="a45" x3="-1.336505" y3="-4.748757" z3="-1.366086"/>
                  <atom elementType="H" id="a46" x3="-1.400391" y3="0.054786" z3="1.07462"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,41,18;1;10;12;4;6;14;23;20;26;29;32;35;38/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3H2HOHHOHHOHHOHHOHHOHHOHHO3HHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;s18;s41;s1;s41;s1;s14;/rC:-.9574,-3.9063,-1.1065;-1.2167,4.5896,-.0872;-3.6545,-.5987,1.1725;3.5004,.2448,1.1136;3.3759,.491,.1568;.0553,-3.9631,1.3475;.6781,-3.2144,1.3652;4.4316,.0433,1.2347;.5191,-4.7217,1.706;-1.2429,3.6389,.0461;-.8142,3.461,.9108;-3.0248,-.2424,.5398;-3.3414,.6746,.3047;-.4537,.3094,1.1444;-.3839,1.0643,1.7635;2.2616,-1.1713,1.1274;-.5094,-.5328,-2.7019;-1.3975,-1.0425,-2.2537;-.3569,.3482,-2.2589;1.4306,-1.9509,-1.8123;1.2025,-2.8743,-1.9671;1.4556,-1.847,-.8312;1.4315,-1.6204,.8815;.7288,-.9673,1.0856;.2931,-1.1013,-2.4423;2.548,2.4643,2.4177;3.1679,3.1752,2.248;2.924,1.6543,2.0142;-.0293,2.7343,2.3269;-.3196,2.9775,3.2099;.9697,2.7028,2.3552;.1748,1.4772,-1.1834;-.0242,1.0425,-.3176;-.2248,2.3583,-1.1059;2.9458,.9053,-1.3608;2.0354,1.2482,-1.3839;2.9687,.1754,-1.9861;-3.6471,2.2314,.0254;-2.862,2.8105,.0094;-4.1975,2.4884,-.7163;-2.3326,-1.7279,-1.6691;-1.928,-2.5956,-1.399;-.6271,-4.0114,-.1809;-2.6786,-1.2766,-.8711;-1.3365,-4.7488,-1.3661;-1.4004,.0548,1.0746;</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">-1144.67832425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1470.38386110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2615.06218535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4493.32469793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1878.26251258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26727712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58895286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623193</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999980917349</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999980917349</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999961834698</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207504972351</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718835418446</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926340390797</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">-534.1687 -533.9031 -533.8659 -533.7943 -533.7209 -533.6541 -533.5455 -533.4763 -533.4436 -533.4389 -533.3467 -533.2576 -533.2528 -533.1583 -533.0523 -34.7871 -34.1309 -33.9201 -33.8101 -33.7217 -33.6540 -33.5587 -33.4888 -33.2748 -33.2224 -33.1462 -33.0961 -32.9924 -32.9153 -32.7229 -20.2883 -20.0138 -19.9055 -19.8908 -19.7749 -19.6214 -19.5975 -19.5061 -19.4985 -19.4148 -19.3777 -19.3087 -19.2465 -19.1519 -19.0919 -18.8768 -16.9973 -16.9187 -16.5667 -16.5014 -16.1744 -15.9516 -15.7864 -15.5337 -15.3342 -15.2175 -15.0300 -14.9435 -14.7270 -14.5314 -14.2822 -13.7575 -13.6875 -13.6600 -13.5856 -13.4789 -13.4377 -13.3291 -13.3117 -13.2435 -13.1829 -13.1321 -13.0946 -13.0188 -12.8227 -0.8854 -0.0218 0.2827 0.6728 0.8199 1.1206 1.4734 1.6124 1.7938 2.0598 2.1867 2.6917 3.1341 3.5013 4.1742 4.4378 4.5718 4.8711 5.0941 5.3654 5.5376 5.6734 5.8653 6.0693 6.1896 6.3995 6.5388 6.8255 7.0435 7.2220 7.6463 17.2547 17.7057 18.2425 18.4958 19.0754 19.2678 19.6290 19.9320 20.2115 20.3639 20.4179 20.6836 20.8675 20.9711 21.1280 21.4005 21.4285 21.8261 22.0966 22.2087 22.3145 22.5925 22.8809 23.0109 23.4748 23.5116 23.5509 23.7357 23.9074 23.9324 24.1428 24.4151 24.6439 24.8104 24.8870 25.1344 25.3484 26.0346 26.2153 26.6230 26.8316 26.9104 27.0351 27.1202 27.8424 27.9627 28.3149 28.3779 28.6421 28.8364 28.9476 29.1032 29.2752 29.4216 29.6222 29.8713 30.0301 30.2156 30.4797 30.6896 31.0186 31.1627 31.3019 31.5871 31.6802 32.1475 32.4452 32.6631 33.0458 33.3547 34.6157 34.8415 35.1227 35.9259 36.1600 36.5981 42.9335 43.3781 43.9460 44.1885 44.2055 44.6171 44.7425 44.8130 44.8385 44.9087 44.9514 44.9752 45.0529 45.1007 45.1216 45.1359 45.1860 45.2015 45.2559 45.3172 45.3370 45.3704 45.4430 45.5063 45.5107 45.5465 45.5994 45.6289 45.6932 45.7481 45.7751 45.8075 45.8590 45.9209 46.0360 46.1779 46.5685 46.6266 46.8349 47.1413 47.4083 47.6697 47.8659 48.5156 48.7526 49.2158 49.5267 49.8222 50.0774 50.2852 50.5638 50.6613 50.7578 50.9730 51.1434 51.3816 51.5347 51.8697 52.5537 64.2690 64.9992 65.1790 65.5307 65.7064 65.9742 66.0297 66.3752 66.4426 66.7412 67.0595 67.1496 67.8580 67.9230 68.8322 69.7057 70.1487 70.2838 70.3881 70.9520 71.2193 71.4664 71.8637 72.3270 72.5139 72.8654 73.1135 73.5721 73.8893 74.1323 77.7448 683.5475 684.4587 685.4683 686.9140 687.7755 688.6774 689.4081 690.8395 691.6607 692.1123 692.3825 692.8080 693.1474 693.6366 695.3378</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">-0.892696 0.447866 0.451919 -0.887028 0.471654 -0.867484 0.462587 0.444672 0.437738 -0.879646 0.469106 -0.888925 0.482656 -0.922813 0.466390 0.464368 -0.886201 0.501522 0.485414 -0.885450 0.451090 0.460453 -0.915782 0.472112 0.484005 -0.879955 0.439645 0.467924 -0.893200 0.448734 0.485416 -0.913584 0.457651 0.464006 -0.864843 0.459403 0.445489 -0.871748 0.461836 0.443635 -0.906075 0.476651 0.467635 0.471847 0.441512 0.470497</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">8.8927 0.5521 0.5481 8.8870 0.5283 8.8675 0.5374 0.5553 0.5623 8.8796 0.5309 8.8889 0.5173 8.9228 0.5336 0.5356 8.8862 0.4985 0.5146 8.8854 0.5489 0.5395 8.9158 0.5279 0.5160 8.8800 0.5604 0.5321 8.8932 0.5513 0.5146 8.9136 0.5423 0.5360 8.8648 0.5406 0.5545 8.8717 0.5382 0.5564 8.9061 0.5233 0.5324 0.5282 0.5585 0.5295</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">-0.8927 0.4479 0.4519 -0.8870 0.4717 -0.8675 0.4626 0.4447 0.4377 -0.8796 0.4691 -0.8889 0.4827 -0.9228 0.4664 0.4644 -0.8862 0.5015 0.4854 -0.8854 0.4511 0.4605 -0.9158 0.4721 0.4840 -0.8800 0.4396 0.4679 -0.8932 0.4487 0.4854 -0.9136 0.4577 0.4640 -0.8648 0.4594 0.4455 -0.8717 0.4618 0.4436 -0.9061 0.4767 0.4676 0.4718 0.4415 0.4705</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6573 0.7832 0.7791 1.6902 0.8012 1.6702 0.7999 0.7855 0.7914 1.6896 0.7993 1.7005 0.7907 1.6700 0.8042 0.8042 1.6963 0.7597 0.7916 1.6798 0.7918 0.8152 1.6782 0.7940 0.7928 1.6623 0.7894 0.8040 1.6899 0.7819 0.7885 1.6788 0.8163 0.8003 1.6862 0.8053 0.7915 1.6716 0.8066 0.7860 1.6655 0.7995 0.8070 0.7994 0.7880 0.8028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6573 0.7832 0.7791 1.6902 0.8012 1.6702 0.7999 0.7855 0.7914 1.6896 0.7993 1.7005 0.7907 1.6700 0.8042 0.8042 1.6963 0.7597 0.7916 1.6798 0.7918 0.8152 1.6782 0.7940 0.7928 1.6623 0.7894 0.8040 1.6899 0.7819 0.7885 1.6788 0.8163 0.8003 1.6862 0.8053 0.7915 1.6716 0.8066 0.7860 1.6655 0.7995 0.8070 0.7994 0.7880 0.8028</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="51">0.1738 0.6368 0.7863 0.7810 0.7767 0.6141 0.7827 0.1149 0.1398 0.1807 0.6874 0.7902 0.1672 0.1108 0.6609 0.1257 0.1332 0.6056 0.1302 0.1490 0.1812 0.6632 0.1290 0.1722 0.6486 0.1366 0.6875 0.4356 0.6161 0.5768 0.3221 0.1728 0.7617 0.6457 0.2137 0.1623 0.6628 0.7875 0.6619 0.1832 0.7797 0.6025 0.6356 0.7083 0.1081 0.6958 0.7736 0.6785 0.7851 0.6217 0.6642</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 41 0 42 0 44 1 9 2 11 3 4 3 7 3 15 3 27 4 34 5 6 5 8 5 42 6 22 9 10 9 38 10 28 11 12 11 43 11 45 12 37 13 14 13 23 13 32 13 45 14 28 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 21 22 22 23 25 26 25 27 25 30 28 29 28 30 31 32 31 33 31 35 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020539111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.555297013017</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.39605 -0.43093 -0.03488 0.88005 -0.16069 0.71936 2.11722 -0.86861 1.24861</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66382</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="-0.957047" y3="-3.90649" z3="-1.106944"/>
                  <atom elementType="H" id="a2" x3="-1.217125" y3="4.590683" z3="-0.085706"/>
                  <atom elementType="H" id="a3" x3="-3.655563" y3="-0.599768" z3="1.173466"/>
                  <atom elementType="O" id="a4" x3="3.499927" y3="0.242654" z3="1.112629"/>
                  <atom elementType="H" id="a5" x3="3.378534" y3="0.502779" z3="0.159014"/>
                  <atom elementType="O" id="a6" x3="0.053989" y3="-3.96221" z3="1.347928"/>
                  <atom elementType="H" id="a7" x3="0.677947" y3="-3.21453" z3="1.365727"/>
                  <atom elementType="H" id="a8" x3="4.431673" y3="0.043798" z3="1.234875"/>
                  <atom elementType="H" id="a9" x3="0.515667" y3="-4.720855" z3="1.709257"/>
                  <atom elementType="O" id="a10" x3="-1.241801" y3="3.639998" z3="0.04655"/>
                  <atom elementType="H" id="a11" x3="-0.815204" y3="3.461813" z3="0.912187"/>
                  <atom elementType="O" id="a12" x3="-3.025981" y3="-0.243305" z3="0.540802"/>
                  <atom elementType="H" id="a13" x3="-3.341088" y3="0.674057" z3="0.305671"/>
                  <atom elementType="O" id="a14" x3="-0.453882" y3="0.309414" z3="1.144507"/>
                  <atom elementType="H" id="a15" x3="-0.384317" y3="1.064783" z3="1.763187"/>
                  <atom elementType="H" id="a16" x3="2.261384" y3="-1.172018" z3="1.12907"/>
                  <atom elementType="O" id="a17" x3="-0.509449" y3="-0.533775" z3="-2.702257"/>
                  <atom elementType="H" id="a18" x3="-1.398723" y3="-1.044776" z3="-2.254944"/>
                  <atom elementType="H" id="a19" x3="-0.35766" y3="0.347263" z3="-2.259531"/>
                  <atom elementType="O" id="a20" x3="1.430938" y3="-1.951106" z3="-1.812288"/>
                  <atom elementType="H" id="a21" x3="1.205046" y3="-2.874434" z3="-1.968319"/>
                  <atom elementType="H" id="a22" x3="1.45492" y3="-1.848211" z3="-0.831197"/>
                  <atom elementType="O" id="a23" x3="1.43148" y3="-1.620302" z3="0.881273"/>
                  <atom elementType="H" id="a24" x3="0.728955" y3="-0.967275" z3="1.085676"/>
                  <atom elementType="H" id="a25" x3="0.293195" y3="-1.101999" z3="-2.442349"/>
                  <atom elementType="O" id="a26" x3="2.547717" y3="2.463032" z3="2.417525"/>
                  <atom elementType="H" id="a27" x3="3.167524" y3="3.174433" z3="2.247727"/>
                  <atom elementType="H" id="a28" x3="2.923795" y3="1.653598" z3="2.012809"/>
                  <atom elementType="O" id="a29" x3="-0.029451" y3="2.734745" z3="2.327624"/>
                  <atom elementType="H" id="a30" x3="-0.31944" y3="2.977221" z3="3.210879"/>
                  <atom elementType="H" id="a31" x3="0.969484" y3="2.702524" z3="2.355674"/>
                  <atom elementType="O" id="a32" x3="0.175322" y3="1.477522" z3="-1.184347"/>
                  <atom elementType="H" id="a33" x3="-0.023229" y3="1.043965" z3="-0.318178"/>
                  <atom elementType="H" id="a34" x3="-0.223935" y3="2.358738" z3="-1.106977"/>
                  <atom elementType="O" id="a35" x3="2.948173" y3="0.903782" z3="-1.362437"/>
                  <atom elementType="H" id="a36" x3="2.038647" y3="1.248618" z3="-1.386405"/>
                  <atom elementType="H" id="a37" x3="2.969165" y3="0.173027" z3="-1.98675"/>
                  <atom elementType="O" id="a38" x3="-3.644622" y3="2.231452" z3="0.025234"/>
                  <atom elementType="H" id="a39" x3="-2.860526" y3="2.812605" z3="0.008748"/>
                  <atom elementType="H" id="a40" x3="-4.202044" y3="2.488232" z3="-0.712104"/>
                  <atom elementType="O" id="a41" x3="-2.333164" y3="-1.728594" z3="-1.670685"/>
                  <atom elementType="H" id="a42" x3="-1.929319" y3="-2.596958" z3="-1.401363"/>
                  <atom elementType="H" id="a43" x3="-0.627809" y3="-4.010912" z3="-0.180851"/>
                  <atom elementType="H" id="a44" x3="-2.679175" y3="-1.277455" z3="-0.872828"/>
                  <atom elementType="H" id="a45" x3="-1.335103" y3="-4.74923" z3="-1.367099"/>
                  <atom elementType="H" id="a46" x3="-1.400396" y3="0.054468" z3="1.07537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,41,18;1;10;12;4;6;14;23;20;26;29;32;35;38/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3H2HOHHOHHOHHOHHOHHOHHOHHO3HHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;s18;s41;s1;s41;s1;s14;/rC:-.957,-3.9065,-1.1069;-1.2171,4.5907,-.0857;-3.6556,-.5998,1.1735;3.4999,.2427,1.1126;3.3785,.5028,.159;.054,-3.9622,1.3479;.6779,-3.2145,1.3657;4.4317,.0438,1.2349;.5157,-4.7209,1.7093;-1.2418,3.64,.0466;-.8152,3.4618,.9122;-3.026,-.2433,.5408;-3.3411,.6741,.3057;-.4539,.3094,1.1445;-.3843,1.0648,1.7632;2.2614,-1.172,1.1291;-.5094,-.5338,-2.7023;-1.3987,-1.0448,-2.2549;-.3577,.3473,-2.2595;1.4309,-1.9511,-1.8123;1.205,-2.8744,-1.9683;1.4549,-1.8482,-.8312;1.4315,-1.6203,.8813;.729,-.9673,1.0857;.2932,-1.102,-2.4423;2.5477,2.463,2.4175;3.1675,3.1744,2.2477;2.9238,1.6536,2.0128;-.0295,2.7347,2.3276;-.3194,2.9772,3.2109;.9695,2.7025,2.3557;.1753,1.4775,-1.1843;-.0232,1.044,-.3182;-.2239,2.3587,-1.107;2.9482,.9038,-1.3624;2.0386,1.2486,-1.3864;2.9692,.173,-1.9868;-3.6446,2.2315,.0252;-2.8605,2.8126,.0087;-4.202,2.4882,-.7121;-2.3332,-1.7286,-1.6707;-1.9293,-2.597,-1.4014;-.6278,-4.0109,-.1809;-2.6792,-1.2775,-.8728;-1.3351,-4.7492,-1.3671;-1.4004,.0545,1.0754;</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">1470.2024546464 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">2.330e-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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 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="-0.957047" y3="-3.90649" z3="-1.106944"/>
                  <atom elementType="H" id="a2" x3="-1.217125" y3="4.590683" z3="-0.085706"/>
                  <atom elementType="H" id="a3" x3="-3.655563" y3="-0.599768" z3="1.173466"/>
                  <atom elementType="O" id="a4" x3="3.499927" y3="0.242654" z3="1.112629"/>
                  <atom elementType="H" id="a5" x3="3.378534" y3="0.502779" z3="0.159014"/>
                  <atom elementType="O" id="a6" x3="0.053989" y3="-3.96221" z3="1.347928"/>
                  <atom elementType="H" id="a7" x3="0.677947" y3="-3.21453" z3="1.365727"/>
                  <atom elementType="H" id="a8" x3="4.431673" y3="0.043798" z3="1.234875"/>
                  <atom elementType="H" id="a9" x3="0.515667" y3="-4.720855" z3="1.709257"/>
                  <atom elementType="O" id="a10" x3="-1.241801" y3="3.639998" z3="0.04655"/>
                  <atom elementType="H" id="a11" x3="-0.815204" y3="3.461813" z3="0.912187"/>
                  <atom elementType="O" id="a12" x3="-3.025981" y3="-0.243305" z3="0.540802"/>
                  <atom elementType="H" id="a13" x3="-3.341088" y3="0.674057" z3="0.305671"/>
                  <atom elementType="O" id="a14" x3="-0.453882" y3="0.309414" z3="1.144507"/>
                  <atom elementType="H" id="a15" x3="-0.384317" y3="1.064783" z3="1.763187"/>
                  <atom elementType="H" id="a16" x3="2.261384" y3="-1.172018" z3="1.12907"/>
                  <atom elementType="O" id="a17" x3="-0.509449" y3="-0.533775" z3="-2.702257"/>
                  <atom elementType="H" id="a18" x3="-1.398723" y3="-1.044776" z3="-2.254944"/>
                  <atom elementType="H" id="a19" x3="-0.35766" y3="0.347263" z3="-2.259531"/>
                  <atom elementType="O" id="a20" x3="1.430938" y3="-1.951106" z3="-1.812288"/>
                  <atom elementType="H" id="a21" x3="1.205046" y3="-2.874434" z3="-1.968319"/>
                  <atom elementType="H" id="a22" x3="1.45492" y3="-1.848211" z3="-0.831197"/>
                  <atom elementType="O" id="a23" x3="1.43148" y3="-1.620302" z3="0.881273"/>
                  <atom elementType="H" id="a24" x3="0.728955" y3="-0.967275" z3="1.085676"/>
                  <atom elementType="H" id="a25" x3="0.293195" y3="-1.101999" z3="-2.442349"/>
                  <atom elementType="O" id="a26" x3="2.547717" y3="2.463032" z3="2.417525"/>
                  <atom elementType="H" id="a27" x3="3.167524" y3="3.174433" z3="2.247727"/>
                  <atom elementType="H" id="a28" x3="2.923795" y3="1.653598" z3="2.012809"/>
                  <atom elementType="O" id="a29" x3="-0.029451" y3="2.734745" z3="2.327624"/>
                  <atom elementType="H" id="a30" x3="-0.31944" y3="2.977221" z3="3.210879"/>
                  <atom elementType="H" id="a31" x3="0.969484" y3="2.702524" z3="2.355674"/>
                  <atom elementType="O" id="a32" x3="0.175322" y3="1.477522" z3="-1.184347"/>
                  <atom elementType="H" id="a33" x3="-0.023229" y3="1.043965" z3="-0.318178"/>
                  <atom elementType="H" id="a34" x3="-0.223935" y3="2.358738" z3="-1.106977"/>
                  <atom elementType="O" id="a35" x3="2.948173" y3="0.903782" z3="-1.362437"/>
                  <atom elementType="H" id="a36" x3="2.038647" y3="1.248618" z3="-1.386405"/>
                  <atom elementType="H" id="a37" x3="2.969165" y3="0.173027" z3="-1.98675"/>
                  <atom elementType="O" id="a38" x3="-3.644622" y3="2.231452" z3="0.025234"/>
                  <atom elementType="H" id="a39" x3="-2.860526" y3="2.812605" z3="0.008748"/>
                  <atom elementType="H" id="a40" x3="-4.202044" y3="2.488232" z3="-0.712104"/>
                  <atom elementType="O" id="a41" x3="-2.333164" y3="-1.728594" z3="-1.670685"/>
                  <atom elementType="H" id="a42" x3="-1.929319" y3="-2.596958" z3="-1.401363"/>
                  <atom elementType="H" id="a43" x3="-0.627809" y3="-4.010912" z3="-0.180851"/>
                  <atom elementType="H" id="a44" x3="-2.679175" y3="-1.277455" z3="-0.872828"/>
                  <atom elementType="H" id="a45" x3="-1.335103" y3="-4.74923" z3="-1.367099"/>
                  <atom elementType="H" id="a46" x3="-1.400396" y3="0.054468" z3="1.07537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,41,18;1;10;12;4;6;14;23;20;26;29;32;35;38/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3H2HOHHOHHOHHOHHOHHOHHOHHO3HHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;s18;s41;s1;s41;s1;s14;/rC:-.957,-3.9065,-1.1069;-1.2171,4.5907,-.0857;-3.6556,-.5998,1.1735;3.4999,.2427,1.1126;3.3785,.5028,.159;.054,-3.9622,1.3479;.6779,-3.2145,1.3657;4.4317,.0438,1.2349;.5157,-4.7209,1.7093;-1.2418,3.64,.0466;-.8152,3.4618,.9122;-3.026,-.2433,.5408;-3.3411,.6741,.3057;-.4539,.3094,1.1445;-.3843,1.0648,1.7632;2.2614,-1.172,1.1291;-.5094,-.5338,-2.7023;-1.3987,-1.0448,-2.2549;-.3577,.3473,-2.2595;1.4309,-1.9511,-1.8123;1.205,-2.8744,-1.9683;1.4549,-1.8482,-.8312;1.4315,-1.6203,.8813;.729,-.9673,1.0857;.2932,-1.102,-2.4423;2.5477,2.463,2.4175;3.1675,3.1744,2.2477;2.9238,1.6536,2.0128;-.0295,2.7347,2.3276;-.3194,2.9772,3.2109;.9695,2.7025,2.3557;.1753,1.4775,-1.1843;-.0232,1.044,-.3182;-.2239,2.3587,-1.107;2.9482,.9038,-1.3624;2.0386,1.2486,-1.3864;2.9692,.173,-1.9868;-3.6446,2.2315,.0252;-2.8605,2.8126,.0087;-4.202,2.4882,-.7121;-2.3332,-1.7286,-1.6707;-1.9293,-2.597,-1.4014;-.6278,-4.0109,-.1809;-2.6792,-1.2775,-.8728;-1.3351,-4.7492,-1.3671;-1.4004,.0545,1.0754;</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">-1144.67826957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1470.20245465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2614.88072421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4492.98261930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1878.10189509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26461667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58634710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623418</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999981091959</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999981091959</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999962183919</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207260020643</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718726148553</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.925986169196</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">-534.1604 -533.8998 -533.8589 -533.7931 -533.7144 -533.6486 -533.5463 -533.4685 -533.4449 -533.4395 -533.3369 -533.2649 -533.2474 -533.1562 -533.0485 -34.7784 -34.1255 -33.9145 -33.8058 -33.7198 -33.6502 -33.5549 -33.4874 -33.2681 -33.2159 -33.1439 -33.0946 -32.9884 -32.9140 -32.7204 -20.2831 -20.0104 -19.9031 -19.8851 -19.7736 -19.6191 -19.5950 -19.5033 -19.4960 -19.4172 -19.3757 -19.3047 -19.2440 -19.1491 -19.0842 -18.8731 -16.9920 -16.9138 -16.5588 -16.4998 -16.1707 -15.9470 -15.7828 -15.5272 -15.3292 -15.2105 -15.0288 -14.9390 -14.7195 -14.5310 -14.2785 -13.7550 -13.6827 -13.6575 -13.5802 -13.4761 -13.4372 -13.3259 -13.3054 -13.2438 -13.1797 -13.1320 -13.0918 -13.0107 -12.8198 -0.8821 -0.0177 0.2818 0.6746 0.8214 1.1222 1.4734 1.6117 1.7922 2.0629 2.1896 2.6947 3.1331 3.5075 4.1746 4.4366 4.5679 4.8722 5.0930 5.3696 5.5410 5.6731 5.8646 6.0680 6.1960 6.3973 6.5445 6.8289 7.0412 7.2186 7.6472 17.2618 17.7118 18.2480 18.5018 19.0841 19.2755 19.6304 19.9391 20.2114 20.3635 20.4225 20.6909 20.8677 20.9685 21.1260 21.4045 21.4322 21.8306 22.0972 22.2115 22.3206 22.5958 22.8808 23.0124 23.4686 23.5034 23.5528 23.7356 23.9038 23.9281 24.1394 24.4080 24.6478 24.8087 24.8952 25.1446 25.3498 26.0367 26.2204 26.6351 26.8294 26.9095 27.0402 27.1228 27.8415 27.9598 28.3143 28.3847 28.6383 28.8303 28.9517 29.1070 29.2684 29.4190 29.6230 29.8709 30.0322 30.2111 30.4681 30.6952 31.0223 31.1663 31.3054 31.5875 31.6819 32.1443 32.4415 32.6678 33.0450 33.3575 34.6170 34.8438 35.1088 35.9312 36.1550 36.6005 42.9353 43.3843 43.9538 44.1919 44.2101 44.6217 44.7489 44.8190 44.8412 44.9106 44.9564 44.9766 45.0547 45.1054 45.1203 45.1395 45.1869 45.2048 45.2535 45.3248 45.3432 45.3763 45.4510 45.5103 45.5139 45.5503 45.6026 45.6273 45.6923 45.7522 45.7796 45.8154 45.8620 45.9230 46.0367 46.1747 46.5703 46.6274 46.8430 47.1452 47.4106 47.6755 47.8707 48.5191 48.7567 49.2195 49.5319 49.8242 50.0894 50.2892 50.5676 50.6645 50.7605 50.9794 51.1428 51.3864 51.5373 51.8694 52.5610 64.2441 64.9991 65.1814 65.5247 65.7055 65.9791 66.0310 66.3740 66.4479 66.7517 67.0610 67.1355 67.8589 67.9215 68.8084 69.7007 70.1489 70.2907 70.3834 70.9453 71.2072 71.4732 71.8469 72.3291 72.5043 72.8678 73.0754 73.5697 73.8848 74.1379 77.7466 683.5484 684.4611 685.4645 686.9091 687.7666 688.6795 689.4058 690.8369 691.6443 692.1049 692.3733 692.8068 693.1437 693.6308 695.3356</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">-0.892721 0.447822 0.451834 -0.886980 0.471900 -0.867556 0.462542 0.444668 0.437720 -0.879586 0.469087 -0.888913 0.482661 -0.922723 0.466271 0.464671 -0.886515 0.501732 0.485346 -0.885393 0.451017 0.460676 -0.915823 0.472022 0.484004 -0.879820 0.439581 0.467621 -0.893157 0.448713 0.485386 -0.913372 0.457553 0.463919 -0.865000 0.459227 0.445696 -0.872293 0.462009 0.443739 -0.905797 0.476782 0.467700 0.471896 0.441463 0.470393</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">8.8927 0.5522 0.5482 8.8870 0.5281 8.8676 0.5375 0.5553 0.5623 8.8796 0.5309 8.8889 0.5173 8.9227 0.5337 0.5353 8.8865 0.4983 0.5147 8.8854 0.5490 0.5393 8.9158 0.5280 0.5160 8.8798 0.5604 0.5324 8.8932 0.5513 0.5146 8.9134 0.5424 0.5361 8.8650 0.5408 0.5543 8.8723 0.5380 0.5563 8.9058 0.5232 0.5323 0.5281 0.5585 0.5296</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">-0.8927 0.4478 0.4518 -0.8870 0.4719 -0.8676 0.4625 0.4447 0.4377 -0.8796 0.4691 -0.8889 0.4827 -0.9227 0.4663 0.4647 -0.8865 0.5017 0.4853 -0.8854 0.4510 0.4607 -0.9158 0.4720 0.4840 -0.8798 0.4396 0.4676 -0.8932 0.4487 0.4854 -0.9134 0.4576 0.4639 -0.8650 0.4592 0.4457 -0.8723 0.4620 0.4437 -0.9058 0.4768 0.4677 0.4719 0.4415 0.4704</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6572 0.7832 0.7791 1.6905 0.8009 1.6701 0.8000 0.7855 0.7914 1.6896 0.7993 1.7003 0.7907 1.6699 0.8043 0.8038 1.6960 0.7594 0.7916 1.6799 0.7917 0.8149 1.6782 0.7941 0.7927 1.6623 0.7895 0.8043 1.6899 0.7819 0.7886 1.6789 0.8164 0.8003 1.6859 0.8053 0.7914 1.6707 0.8065 0.7860 1.6659 0.7994 0.8070 0.7994 0.7880 0.8029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6572 0.7832 0.7791 1.6905 0.8009 1.6701 0.8000 0.7855 0.7914 1.6896 0.7993 1.7003 0.7907 1.6699 0.8043 0.8038 1.6960 0.7594 0.7916 1.6799 0.7917 0.8149 1.6782 0.7941 0.7927 1.6623 0.7895 0.8043 1.6899 0.7819 0.7886 1.6789 0.8164 0.8003 1.6859 0.8053 0.7914 1.6707 0.8065 0.7860 1.6659 0.7994 0.8070 0.7994 0.7880 0.8029</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="51">0.1738 0.6368 0.7863 0.7810 0.7767 0.6144 0.7827 0.1145 0.1401 0.1802 0.6874 0.7902 0.1671 0.1109 0.6609 0.1259 0.1332 0.6058 0.1301 0.1489 0.1809 0.6634 0.1289 0.1718 0.6489 0.1365 0.6876 0.4349 0.6164 0.5768 0.3224 0.1725 0.7619 0.6456 0.2137 0.1622 0.6630 0.7876 0.6619 0.1831 0.7797 0.6026 0.6361 0.7086 0.1077 0.6963 0.7734 0.6781 0.7849 0.6216 0.6643</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 41 0 42 0 44 1 9 2 11 3 4 3 7 3 15 3 27 4 34 5 6 5 8 5 42 6 22 9 10 9 38 10 28 11 12 11 43 11 45 12 37 13 14 13 23 13 32 13 45 14 28 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 21 22 22 23 25 26 25 27 25 30 28 29 28 30 31 32 31 33 31 35 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020530210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.555299776997</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.38824 -0.42909 -0.04084 0.89293 -0.16697 0.72595 2.12638 -0.87094 1.25544</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.68763</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="-0.957066" y3="-3.906992" z3="-1.107597"/>
                  <atom elementType="H" id="a2" x3="-1.217536" y3="4.592203" z3="-0.08408"/>
                  <atom elementType="H" id="a3" x3="-3.656398" y3="-0.601149" z3="1.174286"/>
                  <atom elementType="O" id="a4" x3="3.500986" y3="0.245382" z3="1.113109"/>
                  <atom elementType="H" id="a5" x3="3.378671" y3="0.494195" z3="0.15679"/>
                  <atom elementType="O" id="a6" x3="0.052114" y3="-3.961003" z3="1.348454"/>
                  <atom elementType="H" id="a7" x3="0.677101" y3="-3.214257" z3="1.366382"/>
                  <atom elementType="H" id="a8" x3="4.432305" y3="0.044947" z3="1.236056"/>
                  <atom elementType="H" id="a9" x3="0.511588" y3="-4.719623" z3="1.712742"/>
                  <atom elementType="O" id="a10" x3="-1.24193" y3="3.641547" z3="0.04783"/>
                  <atom elementType="H" id="a11" x3="-0.814731" y3="3.462927" z3="0.913045"/>
                  <atom elementType="O" id="a12" x3="-3.027296" y3="-0.244343" z3="0.541433"/>
                  <atom elementType="H" id="a13" x3="-3.341008" y3="0.673444" z3="0.306902"/>
                  <atom elementType="O" id="a14" x3="-0.454021" y3="0.309694" z3="1.144674"/>
                  <atom elementType="H" id="a15" x3="-0.385008" y3="1.065152" z3="1.763247"/>
                  <atom elementType="H" id="a16" x3="2.261966" y3="-1.17124" z3="1.127601"/>
                  <atom elementType="O" id="a17" x3="-0.50966" y3="-0.535105" z3="-2.702453"/>
                  <atom elementType="H" id="a18" x3="-1.400041" y3="-1.046159" z3="-2.25418"/>
                  <atom elementType="H" id="a19" x3="-0.357572" y3="0.346357" z3="-2.261176"/>
                  <atom elementType="O" id="a20" x3="1.431579" y3="-1.951132" z3="-1.812366"/>
                  <atom elementType="H" id="a21" x3="1.207855" y3="-2.874719" z3="-1.968604"/>
                  <atom elementType="H" id="a22" x3="1.455639" y3="-1.848226" z3="-0.831336"/>
                  <atom elementType="O" id="a23" x3="1.431908" y3="-1.620251" z3="0.881637"/>
                  <atom elementType="H" id="a24" x3="0.729482" y3="-0.967045" z3="1.085474"/>
                  <atom elementType="H" id="a25" x3="0.293044" y3="-1.103109" z3="-2.442271"/>
                  <atom elementType="O" id="a26" x3="2.54699" y3="2.463563" z3="2.417086"/>
                  <atom elementType="H" id="a27" x3="3.16717" y3="3.174879" z3="2.247284"/>
                  <atom elementType="H" id="a28" x3="2.923241" y3="1.653976" z3="2.012856"/>
                  <atom elementType="O" id="a29" x3="-0.030174" y3="2.735228" z3="2.328727"/>
                  <atom elementType="H" id="a30" x3="-0.319783" y3="2.976944" z3="3.212287"/>
                  <atom elementType="H" id="a31" x3="0.968687" y3="2.702921" z3="2.356256"/>
                  <atom elementType="O" id="a32" x3="0.175801" y3="1.478291" z3="-1.185605"/>
                  <atom elementType="H" id="a33" x3="-0.02262" y3="1.044626" z3="-0.319711"/>
                  <atom elementType="H" id="a34" x3="-0.22402" y3="2.359162" z3="-1.107857"/>
                  <atom elementType="O" id="a35" x3="2.951289" y3="0.905002" z3="-1.363498"/>
                  <atom elementType="H" id="a36" x3="2.0421" y3="1.250278" z3="-1.387677"/>
                  <atom elementType="H" id="a37" x3="2.97101" y3="0.17397" z3="-1.987625"/>
                  <atom elementType="O" id="a38" x3="-3.642405" y3="2.231616" z3="0.025565"/>
                  <atom elementType="H" id="a39" x3="-2.858823" y3="2.813822" z3="0.007444"/>
                  <atom elementType="H" id="a40" x3="-4.206475" y3="2.48813" z3="-0.70718"/>
                  <atom elementType="O" id="a41" x3="-2.333815" y3="-1.72958" z3="-1.672349"/>
                  <atom elementType="H" id="a42" x3="-1.929963" y3="-2.597874" z3="-1.402793"/>
                  <atom elementType="H" id="a43" x3="-0.627837" y3="-4.0109" z3="-0.181454"/>
                  <atom elementType="H" id="a44" x3="-2.680818" y3="-1.278519" z3="-0.875068"/>
                  <atom elementType="H" id="a45" x3="-1.33382" y3="-4.750137" z3="-1.368202"/>
                  <atom elementType="H" id="a46" x3="-1.400271" y3="0.054118" z3="1.075846"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,41,18;1;10;12;4;6;14;23;20;26;29;32;35;38/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3H2HOHHOHHOHHOHHOHHOHHOHHO3HHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;s18;s41;s1;s41;s1;s14;/rC:-.9571,-3.907,-1.1076;-1.2175,4.5922,-.0841;-3.6564,-.6011,1.1743;3.501,.2454,1.1131;3.3787,.4942,.1568;.0521,-3.961,1.3485;.6771,-3.2143,1.3664;4.4323,.0449,1.2361;.5116,-4.7196,1.7127;-1.2419,3.6415,.0478;-.8147,3.4629,.913;-3.0273,-.2443,.5414;-3.341,.6734,.3069;-.454,.3097,1.1447;-.385,1.0652,1.7632;2.262,-1.1712,1.1276;-.5097,-.5351,-2.7025;-1.4,-1.0462,-2.2542;-.3576,.3464,-2.2612;1.4316,-1.9511,-1.8124;1.2079,-2.8747,-1.9686;1.4556,-1.8482,-.8313;1.4319,-1.6203,.8816;.7295,-.967,1.0855;.293,-1.1031,-2.4423;2.547,2.4636,2.4171;3.1672,3.1749,2.2473;2.9232,1.654,2.0129;-.0302,2.7352,2.3287;-.3198,2.9769,3.2123;.9687,2.7029,2.3563;.1758,1.4783,-1.1856;-.0226,1.0446,-.3197;-.224,2.3592,-1.1079;2.9513,.905,-1.3635;2.0421,1.2503,-1.3877;2.971,.174,-1.9876;-3.6424,2.2316,.0256;-2.8588,2.8138,.0074;-4.2065,2.4881,-.7072;-2.3338,-1.7296,-1.6723;-1.93,-2.5979,-1.4028;-.6278,-4.0109,-.1815;-2.6808,-1.2785,-.8751;-1.3338,-4.7501,-1.3682;-1.4003,.0541,1.0758;</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">1469.9070928060 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">2.328e-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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 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="-0.957066" y3="-3.906992" z3="-1.107597"/>
                  <atom elementType="H" id="a2" x3="-1.217536" y3="4.592203" z3="-0.08408"/>
                  <atom elementType="H" id="a3" x3="-3.656398" y3="-0.601149" z3="1.174286"/>
                  <atom elementType="O" id="a4" x3="3.500986" y3="0.245382" z3="1.113109"/>
                  <atom elementType="H" id="a5" x3="3.378671" y3="0.494195" z3="0.15679"/>
                  <atom elementType="O" id="a6" x3="0.052114" y3="-3.961003" z3="1.348454"/>
                  <atom elementType="H" id="a7" x3="0.677101" y3="-3.214257" z3="1.366382"/>
                  <atom elementType="H" id="a8" x3="4.432305" y3="0.044947" z3="1.236056"/>
                  <atom elementType="H" id="a9" x3="0.511588" y3="-4.719623" z3="1.712742"/>
                  <atom elementType="O" id="a10" x3="-1.24193" y3="3.641547" z3="0.04783"/>
                  <atom elementType="H" id="a11" x3="-0.814731" y3="3.462927" z3="0.913045"/>
                  <atom elementType="O" id="a12" x3="-3.027296" y3="-0.244343" z3="0.541433"/>
                  <atom elementType="H" id="a13" x3="-3.341008" y3="0.673444" z3="0.306902"/>
                  <atom elementType="O" id="a14" x3="-0.454021" y3="0.309694" z3="1.144674"/>
                  <atom elementType="H" id="a15" x3="-0.385008" y3="1.065152" z3="1.763247"/>
                  <atom elementType="H" id="a16" x3="2.261966" y3="-1.17124" z3="1.127601"/>
                  <atom elementType="O" id="a17" x3="-0.50966" y3="-0.535105" z3="-2.702453"/>
                  <atom elementType="H" id="a18" x3="-1.400041" y3="-1.046159" z3="-2.25418"/>
                  <atom elementType="H" id="a19" x3="-0.357572" y3="0.346357" z3="-2.261176"/>
                  <atom elementType="O" id="a20" x3="1.431579" y3="-1.951132" z3="-1.812366"/>
                  <atom elementType="H" id="a21" x3="1.207855" y3="-2.874719" z3="-1.968604"/>
                  <atom elementType="H" id="a22" x3="1.455639" y3="-1.848226" z3="-0.831336"/>
                  <atom elementType="O" id="a23" x3="1.431908" y3="-1.620251" z3="0.881637"/>
                  <atom elementType="H" id="a24" x3="0.729482" y3="-0.967045" z3="1.085474"/>
                  <atom elementType="H" id="a25" x3="0.293044" y3="-1.103109" z3="-2.442271"/>
                  <atom elementType="O" id="a26" x3="2.54699" y3="2.463563" z3="2.417086"/>
                  <atom elementType="H" id="a27" x3="3.16717" y3="3.174879" z3="2.247284"/>
                  <atom elementType="H" id="a28" x3="2.923241" y3="1.653976" z3="2.012856"/>
                  <atom elementType="O" id="a29" x3="-0.030174" y3="2.735228" z3="2.328727"/>
                  <atom elementType="H" id="a30" x3="-0.319783" y3="2.976944" z3="3.212287"/>
                  <atom elementType="H" id="a31" x3="0.968687" y3="2.702921" z3="2.356256"/>
                  <atom elementType="O" id="a32" x3="0.175801" y3="1.478291" z3="-1.185605"/>
                  <atom elementType="H" id="a33" x3="-0.02262" y3="1.044626" z3="-0.319711"/>
                  <atom elementType="H" id="a34" x3="-0.22402" y3="2.359162" z3="-1.107857"/>
                  <atom elementType="O" id="a35" x3="2.951289" y3="0.905002" z3="-1.363498"/>
                  <atom elementType="H" id="a36" x3="2.0421" y3="1.250278" z3="-1.387677"/>
                  <atom elementType="H" id="a37" x3="2.97101" y3="0.17397" z3="-1.987625"/>
                  <atom elementType="O" id="a38" x3="-3.642405" y3="2.231616" z3="0.025565"/>
                  <atom elementType="H" id="a39" x3="-2.858823" y3="2.813822" z3="0.007444"/>
                  <atom elementType="H" id="a40" x3="-4.206475" y3="2.48813" z3="-0.70718"/>
                  <atom elementType="O" id="a41" x3="-2.333815" y3="-1.72958" z3="-1.672349"/>
                  <atom elementType="H" id="a42" x3="-1.929963" y3="-2.597874" z3="-1.402793"/>
                  <atom elementType="H" id="a43" x3="-0.627837" y3="-4.0109" z3="-0.181454"/>
                  <atom elementType="H" id="a44" x3="-2.680818" y3="-1.278519" z3="-0.875068"/>
                  <atom elementType="H" id="a45" x3="-1.33382" y3="-4.750137" z3="-1.368202"/>
                  <atom elementType="H" id="a46" x3="-1.400271" y3="0.054118" z3="1.075846"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,41,18;1;10;12;4;6;14;23;20;26;29;32;35;38/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3H2HOHHOHHOHHOHHOHHOHHOHHO3HHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;s18;s41;s1;s41;s1;s14;/rC:-.9571,-3.907,-1.1076;-1.2175,4.5922,-.0841;-3.6564,-.6011,1.1743;3.501,.2454,1.1131;3.3787,.4942,.1568;.0521,-3.961,1.3485;.6771,-3.2143,1.3664;4.4323,.0449,1.2361;.5116,-4.7196,1.7127;-1.2419,3.6415,.0478;-.8147,3.4629,.913;-3.0273,-.2443,.5414;-3.341,.6734,.3069;-.454,.3097,1.1447;-.385,1.0652,1.7632;2.262,-1.1712,1.1276;-.5097,-.5351,-2.7025;-1.4,-1.0462,-2.2542;-.3576,.3464,-2.2612;1.4316,-1.9511,-1.8124;1.2079,-2.8747,-1.9686;1.4556,-1.8482,-.8313;1.4319,-1.6203,.8816;.7295,-.967,1.0855;.293,-1.1031,-2.4423;2.547,2.4636,2.4171;3.1672,3.1749,2.2473;2.9232,1.654,2.0129;-.0302,2.7352,2.3287;-.3198,2.9769,3.2123;.9687,2.7029,2.3563;.1758,1.4783,-1.1856;-.0226,1.0446,-.3197;-.224,2.3592,-1.1079;2.9513,.905,-1.3635;2.0421,1.2503,-1.3877;2.971,.174,-1.9876;-3.6424,2.2316,.0256;-2.8588,2.8138,.0074;-4.2065,2.4881,-.7072;-2.3338,-1.7296,-1.6723;-1.93,-2.5979,-1.4028;-.6278,-4.0109,-.1815;-2.6808,-1.2785,-.8751;-1.3338,-4.7501,-1.3682;-1.4003,.0541,1.0758;</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">-1144.67819321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1469.90709281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2614.58528601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4492.39732773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1877.81204172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26333192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58513871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623519</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999983893218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999983893218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999967786437</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207122048806</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718594628106</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.925716676912</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">-534.1558 -533.8943 -533.8537 -533.7877 -533.7108 -533.6453 -533.5455 -533.4716 -533.4570 -533.4314 -533.3416 -533.2570 -533.2533 -533.1586 -533.0517 -34.7741 -34.1199 -33.9097 -33.8033 -33.7166 -33.6490 -33.5582 -33.4900 -33.2639 -33.2145 -33.1409 -33.0963 -32.9898 -32.9142 -32.7242 -20.2809 -20.0074 -19.9007 -19.8828 -19.7702 -19.6190 -19.5972 -19.5024 -19.4940 -19.4196 -19.3756 -19.3101 -19.2411 -19.1507 -19.0843 -18.8753 -16.9883 -16.9078 -16.5518 -16.4974 -16.1673 -15.9470 -15.7831 -15.5242 -15.3282 -15.2077 -15.0266 -14.9414 -14.7146 -14.5296 -14.2798 -13.7504 -13.6804 -13.6531 -13.5766 -13.4733 -13.4344 -13.3300 -13.2989 -13.2491 -13.1794 -13.1298 -13.0944 -13.0169 -12.8232 -0.8816 -0.0179 0.2837 0.6764 0.8211 1.1221 1.4737 1.6128 1.7930 2.0613 2.1855 2.6919 3.1285 3.5040 4.1753 4.4346 4.5726 4.8743 5.0901 5.3664 5.5396 5.6730 5.8609 6.0645 6.1936 6.3967 6.5414 6.8313 7.0410 7.2196 7.6452 17.2630 17.7183 18.2487 18.5090 19.0877 19.2820 19.6327 19.9444 20.2163 20.3657 20.4250 20.7003 20.8712 20.9691 21.1290 21.4027 21.4336 21.8299 22.0934 22.2097 22.3242 22.5965 22.8800 23.0126 23.4650 23.5002 23.5525 23.7365 23.9033 23.9216 24.1391 24.4065 24.6468 24.8041 24.8903 25.1401 25.3439 26.0344 26.2138 26.6258 26.8242 26.9107 27.0372 27.1176 27.8401 27.9589 28.3143 28.3827 28.6354 28.8271 28.9580 29.1046 29.2717 29.4167 29.6190 29.8696 30.0324 30.2065 30.4809 30.6869 31.0301 31.1646 31.3019 31.5774 31.6730 32.1424 32.4331 32.6631 33.0493 33.3581 34.6136 34.8417 35.1122 35.9316 36.1589 36.5997 42.9302 43.3839 43.9556 44.1917 44.2146 44.6250 44.7535 44.8249 44.8457 44.9120 44.9603 44.9792 45.0578 45.1059 45.1221 45.1408 45.1861 45.2040 45.2485 45.3300 45.3444 45.3780 45.4573 45.5080 45.5102 45.5556 45.6098 45.6348 45.6933 45.7486 45.7772 45.8109 45.8607 45.9211 46.0338 46.1789 46.5752 46.6231 46.8505 47.1503 47.4138 47.6744 47.8698 48.5169 48.7558 49.2234 49.5386 49.8305 50.0846 50.2889 50.5704 50.6716 50.7618 50.9803 51.1420 51.3903 51.5389 51.8755 52.5653 64.2246 65.0100 65.1779 65.5236 65.7058 65.9842 66.0352 66.3819 66.4393 66.7446 67.0572 67.1423 67.8534 67.9164 68.7825 69.6996 70.1438 70.2658 70.3848 70.9532 71.2210 71.4650 71.8298 72.3265 72.4908 72.8612 73.0922 73.5692 73.8980 74.1343 77.7520 683.5460 684.4607 685.4613 686.9015 687.7732 688.6703 689.4062 690.8366 691.6488 692.1033 692.3767 692.8031 693.1332 693.6177 695.3358</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">-0.892739 0.447802 0.451758 -0.886940 0.471706 -0.867573 0.462574 0.444695 0.437765 -0.879611 0.469120 -0.888934 0.482648 -0.922664 0.466240 0.464386 -0.886703 0.501795 0.485244 -0.885343 0.451047 0.460552 -0.915734 0.472041 0.484005 -0.879974 0.439533 0.467861 -0.893143 0.448683 0.485392 -0.913121 0.457392 0.463804 -0.864491 0.459136 0.445542 -0.872785 0.462240 0.443780 -0.905385 0.476944 0.467722 0.471978 0.441494 0.470261</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">8.8927 0.5522 0.5482 8.8869 0.5283 8.8676 0.5374 0.5553 0.5622 8.8796 0.5309 8.8889 0.5174 8.9227 0.5338 0.5356 8.8867 0.4982 0.5148 8.8853 0.5490 0.5394 8.9157 0.5280 0.5160 8.8800 0.5605 0.5321 8.8931 0.5513 0.5146 8.9131 0.5426 0.5362 8.8645 0.5409 0.5545 8.8728 0.5378 0.5562 8.9054 0.5231 0.5323 0.5280 0.5585 0.5297</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">-0.8927 0.4478 0.4518 -0.8869 0.4717 -0.8676 0.4626 0.4447 0.4378 -0.8796 0.4691 -0.8889 0.4826 -0.9227 0.4662 0.4644 -0.8867 0.5018 0.4852 -0.8853 0.4510 0.4606 -0.9157 0.4720 0.4840 -0.8800 0.4395 0.4679 -0.8931 0.4487 0.4854 -0.9131 0.4574 0.4638 -0.8645 0.4591 0.4455 -0.8728 0.4622 0.4438 -0.9054 0.4769 0.4677 0.4720 0.4415 0.4703</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6572 0.7832 0.7792 1.6904 0.8012 1.6700 0.7999 0.7855 0.7914 1.6894 0.7993 1.7001 0.7908 1.6699 0.8043 0.8041 1.6957 0.7591 0.7917 1.6798 0.7917 0.8151 1.6782 0.7941 0.7927 1.6622 0.7895 0.8041 1.6899 0.7819 0.7886 1.6790 0.8165 0.8004 1.6866 0.8054 0.7915 1.6700 0.8063 0.7860 1.6664 0.7993 0.8069 0.7994 0.7880 0.8031</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6572 0.7832 0.7792 1.6904 0.8012 1.6700 0.7999 0.7855 0.7914 1.6894 0.7993 1.7001 0.7908 1.6699 0.8043 0.8041 1.6957 0.7591 0.7917 1.6798 0.7917 0.8151 1.6782 0.7941 0.7927 1.6622 0.7895 0.8041 1.6899 0.7819 0.7886 1.6790 0.8165 0.8004 1.6866 0.8054 0.7915 1.6700 0.8063 0.7860 1.6664 0.7993 0.8069 0.7994 0.7880 0.8031</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="51">0.1739 0.6369 0.7863 0.7811 0.7768 0.6144 0.7827 0.1146 0.1400 0.1804 0.6875 0.7901 0.1670 0.1107 0.6609 0.1260 0.1332 0.6059 0.1300 0.1487 0.1808 0.6635 0.1290 0.1714 0.6493 0.1365 0.6878 0.4340 0.6169 0.5770 0.3231 0.1722 0.7620 0.6458 0.2134 0.1622 0.6629 0.7876 0.6618 0.1831 0.7797 0.6026 0.6367 0.7090 0.1073 0.6967 0.7735 0.6776 0.7848 0.6214 0.6644</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 41 0 42 0 44 1 9 2 11 3 4 3 7 3 15 3 27 4 34 5 6 5 8 5 42 6 22 9 10 9 38 10 28 11 12 11 43 11 45 12 37 13 14 13 23 13 32 13 45 14 28 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 21 22 22 23 25 26 25 27 25 30 28 29 28 30 31 32 31 33 31 35 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020519658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.555314949961</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.38277 -0.42940 -0.04662 0.87996 -0.17003 0.70993 2.12763 -0.87279 1.25484</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66654</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="-0.95751" y3="-3.907503" z3="-1.108236"/>
                  <atom elementType="H" id="a2" x3="-1.217906" y3="4.593019" z3="-0.082962"/>
                  <atom elementType="H" id="a3" x3="-3.656117" y3="-0.60208" z3="1.174012"/>
                  <atom elementType="O" id="a4" x3="3.501472" y3="0.245663" z3="1.112578"/>
                  <atom elementType="H" id="a5" x3="3.379826" y3="0.494519" z3="0.156241"/>
                  <atom elementType="O" id="a6" x3="0.049945" y3="-3.959945" z3="1.348789"/>
                  <atom elementType="H" id="a7" x3="0.675254" y3="-3.213404" z3="1.366919"/>
                  <atom elementType="H" id="a8" x3="4.432793" y3="0.045732" z3="1.23619"/>
                  <atom elementType="H" id="a9" x3="0.50823" y3="-4.718285" z3="1.714947"/>
                  <atom elementType="O" id="a10" x3="-1.243021" y3="3.642259" z3="0.048931"/>
                  <atom elementType="H" id="a11" x3="-0.814878" y3="3.463183" z3="0.913584"/>
                  <atom elementType="O" id="a12" x3="-3.027669" y3="-0.245238" z3="0.540521"/>
                  <atom elementType="H" id="a13" x3="-3.34126" y3="0.672868" z3="0.307277"/>
                  <atom elementType="O" id="a14" x3="-0.453949" y3="0.309847" z3="1.144598"/>
                  <atom elementType="H" id="a15" x3="-0.385325" y3="1.064905" z3="1.76363"/>
                  <atom elementType="H" id="a16" x3="2.262149" y3="-1.171164" z3="1.127687"/>
                  <atom elementType="O" id="a17" x3="-0.510184" y3="-0.536095" z3="-2.702224"/>
                  <atom elementType="H" id="a18" x3="-1.401118" y3="-1.047211" z3="-2.25292"/>
                  <atom elementType="H" id="a19" x3="-0.35792" y3="0.345764" z3="-2.262174"/>
                  <atom elementType="O" id="a20" x3="1.432893" y3="-1.95067" z3="-1.812638"/>
                  <atom elementType="H" id="a21" x3="1.209897" y3="-2.874688" z3="-1.9691"/>
                  <atom elementType="H" id="a22" x3="1.456736" y3="-1.847642" z3="-0.83158"/>
                  <atom elementType="O" id="a23" x3="1.432121" y3="-1.62005" z3="0.881482"/>
                  <atom elementType="H" id="a24" x3="0.72965" y3="-0.96683" z3="1.085386"/>
                  <atom elementType="H" id="a25" x3="0.292786" y3="-1.103549" z3="-2.442114"/>
                  <atom elementType="O" id="a26" x3="2.546749" y3="2.463569" z3="2.416836"/>
                  <atom elementType="H" id="a27" x3="3.166589" y3="3.174704" z3="2.246756"/>
                  <atom elementType="H" id="a28" x3="2.922888" y3="1.653974" z3="2.012426"/>
                  <atom elementType="O" id="a29" x3="-0.030703" y3="2.735173" z3="2.329332"/>
                  <atom elementType="H" id="a30" x3="-0.320334" y3="2.976847" z3="3.212923"/>
                  <atom elementType="H" id="a31" x3="0.968177" y3="2.702961" z3="2.356848"/>
                  <atom elementType="O" id="a32" x3="0.176346" y3="1.479124" z3="-1.186502"/>
                  <atom elementType="H" id="a33" x3="-0.022518" y3="1.045012" z3="-0.321101"/>
                  <atom elementType="H" id="a34" x3="-0.223646" y3="2.359845" z3="-1.108723"/>
                  <atom elementType="O" id="a35" x3="2.95308" y3="0.90517" z3="-1.364622"/>
                  <atom elementType="H" id="a36" x3="2.043943" y3="1.250402" z3="-1.389165"/>
                  <atom elementType="H" id="a37" x3="2.972587" y3="0.17316" z3="-1.987604"/>
                  <atom elementType="O" id="a38" x3="-3.641601" y3="2.231455" z3="0.026644"/>
                  <atom elementType="H" id="a39" x3="-2.857952" y3="2.812943" z3="0.007566"/>
                  <atom elementType="H" id="a40" x3="-4.206493" y3="2.489528" z3="-0.703855"/>
                  <atom elementType="O" id="a41" x3="-2.333866" y3="-1.730486" z3="-1.67288"/>
                  <atom elementType="H" id="a42" x3="-1.929324" y3="-2.598276" z3="-1.402505"/>
                  <atom elementType="H" id="a43" x3="-0.628559" y3="-4.011096" z3="-0.182009"/>
                  <atom elementType="H" id="a44" x3="-2.681357" y3="-1.279401" z3="-0.875748"/>
                  <atom elementType="H" id="a45" x3="-1.333424" y3="-4.751031" z3="-1.368849"/>
                  <atom elementType="H" id="a46" x3="-1.400033" y3="0.054039" z3="1.075423"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,41,18;1;10;12;4;6;14;23;20;26;29;32;35;38/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3H2HOHHOHHOHHOHHOHHOHHOHHO3HHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;s18;s41;s1;s41;s1;s14;/rC:-.9575,-3.9075,-1.1082;-1.2179,4.593,-.083;-3.6561,-.6021,1.174;3.5015,.2457,1.1126;3.3798,.4945,.1562;.0499,-3.9599,1.3488;.6753,-3.2134,1.3669;4.4328,.0457,1.2362;.5082,-4.7183,1.7149;-1.243,3.6423,.0489;-.8149,3.4632,.9136;-3.0277,-.2452,.5405;-3.3413,.6729,.3073;-.4539,.3098,1.1446;-.3853,1.0649,1.7636;2.2621,-1.1712,1.1277;-.5102,-.5361,-2.7022;-1.4011,-1.0472,-2.2529;-.3579,.3458,-2.2622;1.4329,-1.9507,-1.8126;1.2099,-2.8747,-1.9691;1.4567,-1.8476,-.8316;1.4321,-1.62,.8815;.7297,-.9668,1.0854;.2928,-1.1035,-2.4421;2.5467,2.4636,2.4168;3.1666,3.1747,2.2468;2.9229,1.654,2.0124;-.0307,2.7352,2.3293;-.3203,2.9768,3.2129;.9682,2.703,2.3568;.1763,1.4791,-1.1865;-.0225,1.045,-.3211;-.2236,2.3598,-1.1087;2.9531,.9052,-1.3646;2.0439,1.2504,-1.3892;2.9726,.1732,-1.9876;-3.6416,2.2315,.0266;-2.858,2.8129,.0076;-4.2065,2.4895,-.7039;-2.3339,-1.7305,-1.6729;-1.9293,-2.5983,-1.4025;-.6286,-4.0111,-.182;-2.6814,-1.2794,-.8757;-1.3334,-4.751,-1.3688;-1.4,.054,1.0754;</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">1469.7780102625 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">2.326e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.068 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="-0.95751" y3="-3.907503" z3="-1.108236"/>
                  <atom elementType="H" id="a2" x3="-1.217906" y3="4.593019" z3="-0.082962"/>
                  <atom elementType="H" id="a3" x3="-3.656117" y3="-0.60208" z3="1.174012"/>
                  <atom elementType="O" id="a4" x3="3.501472" y3="0.245663" z3="1.112578"/>
                  <atom elementType="H" id="a5" x3="3.379826" y3="0.494519" z3="0.156241"/>
                  <atom elementType="O" id="a6" x3="0.049945" y3="-3.959945" z3="1.348789"/>
                  <atom elementType="H" id="a7" x3="0.675254" y3="-3.213404" z3="1.366919"/>
                  <atom elementType="H" id="a8" x3="4.432793" y3="0.045732" z3="1.23619"/>
                  <atom elementType="H" id="a9" x3="0.50823" y3="-4.718285" z3="1.714947"/>
                  <atom elementType="O" id="a10" x3="-1.243021" y3="3.642259" z3="0.048931"/>
                  <atom elementType="H" id="a11" x3="-0.814878" y3="3.463183" z3="0.913584"/>
                  <atom elementType="O" id="a12" x3="-3.027669" y3="-0.245238" z3="0.540521"/>
                  <atom elementType="H" id="a13" x3="-3.34126" y3="0.672868" z3="0.307277"/>
                  <atom elementType="O" id="a14" x3="-0.453949" y3="0.309847" z3="1.144598"/>
                  <atom elementType="H" id="a15" x3="-0.385325" y3="1.064905" z3="1.76363"/>
                  <atom elementType="H" id="a16" x3="2.262149" y3="-1.171164" z3="1.127687"/>
                  <atom elementType="O" id="a17" x3="-0.510184" y3="-0.536095" z3="-2.702224"/>
                  <atom elementType="H" id="a18" x3="-1.401118" y3="-1.047211" z3="-2.25292"/>
                  <atom elementType="H" id="a19" x3="-0.35792" y3="0.345764" z3="-2.262174"/>
                  <atom elementType="O" id="a20" x3="1.432893" y3="-1.95067" z3="-1.812638"/>
                  <atom elementType="H" id="a21" x3="1.209897" y3="-2.874688" z3="-1.9691"/>
                  <atom elementType="H" id="a22" x3="1.456736" y3="-1.847642" z3="-0.83158"/>
                  <atom elementType="O" id="a23" x3="1.432121" y3="-1.62005" z3="0.881482"/>
                  <atom elementType="H" id="a24" x3="0.72965" y3="-0.96683" z3="1.085386"/>
                  <atom elementType="H" id="a25" x3="0.292786" y3="-1.103549" z3="-2.442114"/>
                  <atom elementType="O" id="a26" x3="2.546749" y3="2.463569" z3="2.416836"/>
                  <atom elementType="H" id="a27" x3="3.166589" y3="3.174704" z3="2.246756"/>
                  <atom elementType="H" id="a28" x3="2.922888" y3="1.653974" z3="2.012426"/>
                  <atom elementType="O" id="a29" x3="-0.030703" y3="2.735173" z3="2.329332"/>
                  <atom elementType="H" id="a30" x3="-0.320334" y3="2.976847" z3="3.212923"/>
                  <atom elementType="H" id="a31" x3="0.968177" y3="2.702961" z3="2.356848"/>
                  <atom elementType="O" id="a32" x3="0.176346" y3="1.479124" z3="-1.186502"/>
                  <atom elementType="H" id="a33" x3="-0.022518" y3="1.045012" z3="-0.321101"/>
                  <atom elementType="H" id="a34" x3="-0.223646" y3="2.359845" z3="-1.108723"/>
                  <atom elementType="O" id="a35" x3="2.95308" y3="0.90517" z3="-1.364622"/>
                  <atom elementType="H" id="a36" x3="2.043943" y3="1.250402" z3="-1.389165"/>
                  <atom elementType="H" id="a37" x3="2.972587" y3="0.17316" z3="-1.987604"/>
                  <atom elementType="O" id="a38" x3="-3.641601" y3="2.231455" z3="0.026644"/>
                  <atom elementType="H" id="a39" x3="-2.857952" y3="2.812943" z3="0.007566"/>
                  <atom elementType="H" id="a40" x3="-4.206493" y3="2.489528" z3="-0.703855"/>
                  <atom elementType="O" id="a41" x3="-2.333866" y3="-1.730486" z3="-1.67288"/>
                  <atom elementType="H" id="a42" x3="-1.929324" y3="-2.598276" z3="-1.402505"/>
                  <atom elementType="H" id="a43" x3="-0.628559" y3="-4.011096" z3="-0.182009"/>
                  <atom elementType="H" id="a44" x3="-2.681357" y3="-1.279401" z3="-0.875748"/>
                  <atom elementType="H" id="a45" x3="-1.333424" y3="-4.751031" z3="-1.368849"/>
                  <atom elementType="H" id="a46" x3="-1.400033" y3="0.054039" z3="1.075423"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,41,18;1;10;12;4;6;14;23;20;26;29;32;35;38/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3H2HOHHOHHOHHOHHOHHOHHOHHO3HHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;s18;s41;s1;s41;s1;s14;/rC:-.9575,-3.9075,-1.1082;-1.2179,4.593,-.083;-3.6561,-.6021,1.174;3.5015,.2457,1.1126;3.3798,.4945,.1562;.0499,-3.9599,1.3488;.6753,-3.2134,1.3669;4.4328,.0457,1.2362;.5082,-4.7183,1.7149;-1.243,3.6423,.0489;-.8149,3.4632,.9136;-3.0277,-.2452,.5405;-3.3413,.6729,.3073;-.4539,.3098,1.1446;-.3853,1.0649,1.7636;2.2621,-1.1712,1.1277;-.5102,-.5361,-2.7022;-1.4011,-1.0472,-2.2529;-.3579,.3458,-2.2622;1.4329,-1.9507,-1.8126;1.2099,-2.8747,-1.9691;1.4567,-1.8476,-.8316;1.4321,-1.62,.8815;.7297,-.9668,1.0854;.2928,-1.1035,-2.4421;2.5467,2.4636,2.4168;3.1666,3.1747,2.2468;2.9229,1.654,2.0124;-.0307,2.7352,2.3293;-.3203,2.9768,3.2129;.9682,2.703,2.3568;.1763,1.4791,-1.1865;-.0225,1.045,-.3211;-.2236,2.3598,-1.1087;2.9531,.9052,-1.3646;2.0439,1.2504,-1.3892;2.9726,.1732,-1.9876;-3.6416,2.2315,.0266;-2.858,2.8129,.0076;-4.2065,2.4895,-.7039;-2.3339,-1.7305,-1.6729;-1.9293,-2.5983,-1.4025;-.6286,-4.0111,-.182;-2.6814,-1.2794,-.8757;-1.3334,-4.751,-1.3688;-1.4,.054,1.0754;</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">-1144.67814792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1469.77801026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2614.45615818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4492.13826372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1877.68210553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26478525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58663733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623382</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999985673057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999985673057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999971346115</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207321427999</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718553998197</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.925875426196</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">-534.1504 -533.8923 -533.8542 -533.7874 -533.7088 -533.6448 -533.5456 -533.4736 -533.4655 -533.4236 -533.3424 -533.2545 -533.2527 -533.1606 -533.0526 -34.7711 -34.1185 -33.9102 -33.8024 -33.7162 -33.6488 -33.5578 -33.4930 -33.2650 -33.2147 -33.1420 -33.0979 -32.9906 -32.9147 -32.7261 -20.2792 -20.0065 -19.8994 -19.8811 -19.7692 -19.6185 -19.5993 -19.5028 -19.4934 -19.4218 -19.3765 -19.3093 -19.2416 -19.1519 -19.0834 -18.8758 -16.9870 -16.9060 -16.5522 -16.4972 -16.1666 -15.9461 -15.7830 -15.5238 -15.3280 -15.2074 -15.0271 -14.9412 -14.7148 -14.5305 -14.2808 -13.7485 -13.6812 -13.6522 -13.5749 -13.4734 -13.4345 -13.3308 -13.2977 -13.2523 -13.1792 -13.1295 -13.0960 -13.0166 -12.8250 -0.8816 -0.0178 0.2842 0.6760 0.8211 1.1234 1.4758 1.6160 1.7937 2.0597 2.1832 2.6906 3.1267 3.5022 4.1772 4.4344 4.5725 4.8779 5.0877 5.3642 5.5394 5.6728 5.8588 6.0613 6.1932 6.3949 6.5389 6.8317 7.0398 7.2187 7.6485 17.2616 17.7234 18.2506 18.5119 19.0896 19.2816 19.6327 19.9462 20.2183 20.3677 20.4256 20.7012 20.8729 20.9701 21.1313 21.4038 21.4343 21.8304 22.0919 22.2063 22.3254 22.5979 22.8830 23.0125 23.4667 23.5044 23.5515 23.7364 23.9040 23.9234 24.1415 24.4075 24.6476 24.8023 24.8891 25.1382 25.3413 26.0331 26.2121 26.6254 26.8240 26.9110 27.0354 27.1155 27.8400 27.9583 28.3145 28.3859 28.6357 28.8269 28.9598 29.1046 29.2717 29.4140 29.6164 29.8687 30.0323 30.2054 30.4790 30.6861 31.0306 31.1635 31.3002 31.5724 31.6701 32.1403 32.4292 32.6631 33.0486 33.3575 34.6116 34.8396 35.1109 35.9308 36.1579 36.6016 42.9275 43.3845 43.9571 44.1920 44.2180 44.6273 44.7533 44.8264 44.8466 44.9125 44.9619 44.9801 45.0583 45.1072 45.1215 45.1418 45.1853 45.2047 45.2443 45.3295 45.3444 45.3778 45.4567 45.5069 45.5095 45.5557 45.6099 45.6348 45.6930 45.7464 45.7762 45.8100 45.8598 45.9200 46.0311 46.1780 46.5768 46.6209 46.8534 47.1529 47.4160 47.6738 47.8685 48.5139 48.7535 49.2246 49.5411 49.8316 50.0852 50.2903 50.5731 50.6754 50.7633 50.9811 51.1445 51.3914 51.5393 51.8762 52.5681 64.2158 65.0301 65.1745 65.5233 65.7044 65.9862 66.0429 66.3908 66.4355 66.7382 67.0551 67.1402 67.8491 67.9113 68.7813 69.7118 70.1423 70.2631 70.3883 70.9654 71.2229 71.4588 71.8304 72.3231 72.4759 72.8529 73.0869 73.5693 73.8915 74.1282 77.7710 683.5460 684.4600 685.4653 686.8993 687.7716 688.6665 689.4067 690.8411 691.6459 692.1020 692.3739 692.7983 693.1318 693.6103 695.3411</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">-0.892677 0.447779 0.451732 -0.886932 0.471671 -0.867605 0.462547 0.444693 0.437800 -0.879651 0.469119 -0.888935 0.482685 -0.922589 0.466230 0.464389 -0.886754 0.501811 0.485110 -0.885323 0.451020 0.460542 -0.915714 0.472007 0.483932 -0.879960 0.439518 0.467827 -0.893122 0.448672 0.485375 -0.912900 0.457295 0.463670 -0.864372 0.459077 0.445543 -0.872893 0.462287 0.443754 -0.905224 0.477044 0.467727 0.472106 0.441550 0.470139</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">8.8927 0.5522 0.5483 8.8869 0.5283 8.8676 0.5375 0.5553 0.5622 8.8797 0.5309 8.8889 0.5173 8.9226 0.5338 0.5356 8.8868 0.4982 0.5149 8.8853 0.5490 0.5395 8.9157 0.5280 0.5161 8.8800 0.5605 0.5322 8.8931 0.5513 0.5146 8.9129 0.5427 0.5363 8.8644 0.5409 0.5545 8.8729 0.5377 0.5562 8.9052 0.5230 0.5323 0.5279 0.5585 0.5299</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">-0.8927 0.4478 0.4517 -0.8869 0.4717 -0.8676 0.4625 0.4447 0.4378 -0.8797 0.4691 -0.8889 0.4827 -0.9226 0.4662 0.4644 -0.8868 0.5018 0.4851 -0.8853 0.4510 0.4605 -0.9157 0.4720 0.4839 -0.8800 0.4395 0.4678 -0.8931 0.4487 0.4854 -0.9129 0.4573 0.4637 -0.8644 0.4591 0.4455 -0.8729 0.4623 0.4438 -0.9052 0.4770 0.4677 0.4721 0.4415 0.4701</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6573 0.7833 0.7792 1.6903 0.8012 1.6700 0.7999 0.7855 0.7914 1.6893 0.7993 1.7001 0.7908 1.6699 0.8043 0.8041 1.6956 0.7589 0.7919 1.6798 0.7916 0.8151 1.6782 0.7942 0.7927 1.6622 0.7895 0.8041 1.6899 0.7819 0.7886 1.6791 0.8166 0.8004 1.6867 0.8054 0.7915 1.6698 0.8063 0.7860 1.6666 0.7992 0.8069 0.7993 0.7880 0.8032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6573 0.7833 0.7792 1.6903 0.8012 1.6700 0.7999 0.7855 0.7914 1.6893 0.7993 1.7001 0.7908 1.6699 0.8043 0.8041 1.6956 0.7589 0.7919 1.6798 0.7916 0.8151 1.6782 0.7942 0.7927 1.6622 0.7895 0.8041 1.6899 0.7819 0.7886 1.6791 0.8166 0.8004 1.6867 0.8054 0.7915 1.6698 0.8063 0.7860 1.6666 0.7992 0.8069 0.7993 0.7880 0.8032</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="51">0.1742 0.6369 0.7862 0.7811 0.7768 0.6145 0.7827 0.1145 0.1400 0.1804 0.6876 0.7901 0.1669 0.1107 0.6609 0.1261 0.1332 0.6060 0.1301 0.1486 0.1807 0.6635 0.1290 0.1711 0.6495 0.1364 0.6878 0.4332 0.6174 0.5773 0.3238 0.1719 0.7621 0.6458 0.2133 0.1622 0.6629 0.7877 0.6618 0.1830 0.7798 0.6027 0.6371 0.7093 0.1071 0.6969 0.7735 0.6775 0.7848 0.6211 0.6642</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 41 0 42 0 44 1 9 2 11 3 4 3 7 3 15 3 27 4 34 5 6 5 8 5 42 6 22 9 10 9 38 10 28 11 12 11 43 11 45 12 37 13 14 13 23 13 32 13 45 14 28 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 21 22 22 23 25 26 25 27 25 30 28 29 28 30 31 32 31 33 31 35 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020515067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.555319939257</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.38328 -0.43111 -0.04783 0.87906 -0.17328 0.70578 2.13289 -0.87390 1.25898</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67064</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="-0.95751" y3="-3.907503" z3="-1.108236"/>
                  <atom elementType="H" id="a2" x3="-1.217906" y3="4.593019" z3="-0.082962"/>
                  <atom elementType="H" id="a3" x3="-3.656117" y3="-0.60208" z3="1.174012"/>
                  <atom elementType="O" id="a4" x3="3.501472" y3="0.245663" z3="1.112578"/>
                  <atom elementType="H" id="a5" x3="3.379826" y3="0.494519" z3="0.156241"/>
                  <atom elementType="O" id="a6" x3="0.049945" y3="-3.959945" z3="1.348789"/>
                  <atom elementType="H" id="a7" x3="0.675254" y3="-3.213404" z3="1.366919"/>
                  <atom elementType="H" id="a8" x3="4.432793" y3="0.045732" z3="1.23619"/>
                  <atom elementType="H" id="a9" x3="0.50823" y3="-4.718285" z3="1.714947"/>
                  <atom elementType="O" id="a10" x3="-1.243021" y3="3.642259" z3="0.048931"/>
                  <atom elementType="H" id="a11" x3="-0.814878" y3="3.463183" z3="0.913584"/>
                  <atom elementType="O" id="a12" x3="-3.027669" y3="-0.245238" z3="0.540521"/>
                  <atom elementType="H" id="a13" x3="-3.34126" y3="0.672868" z3="0.307277"/>
                  <atom elementType="O" id="a14" x3="-0.453949" y3="0.309847" z3="1.144598"/>
                  <atom elementType="H" id="a15" x3="-0.385325" y3="1.064905" z3="1.76363"/>
                  <atom elementType="H" id="a16" x3="2.262149" y3="-1.171164" z3="1.127687"/>
                  <atom elementType="O" id="a17" x3="-0.510184" y3="-0.536095" z3="-2.702224"/>
                  <atom elementType="H" id="a18" x3="-1.401118" y3="-1.047211" z3="-2.25292"/>
                  <atom elementType="H" id="a19" x3="-0.35792" y3="0.345764" z3="-2.262174"/>
                  <atom elementType="O" id="a20" x3="1.432893" y3="-1.95067" z3="-1.812638"/>
                  <atom elementType="H" id="a21" x3="1.209897" y3="-2.874688" z3="-1.9691"/>
                  <atom elementType="H" id="a22" x3="1.456736" y3="-1.847642" z3="-0.83158"/>
                  <atom elementType="O" id="a23" x3="1.432121" y3="-1.62005" z3="0.881482"/>
                  <atom elementType="H" id="a24" x3="0.72965" y3="-0.96683" z3="1.085386"/>
                  <atom elementType="H" id="a25" x3="0.292786" y3="-1.103549" z3="-2.442114"/>
                  <atom elementType="O" id="a26" x3="2.546749" y3="2.463569" z3="2.416836"/>
                  <atom elementType="H" id="a27" x3="3.166589" y3="3.174704" z3="2.246756"/>
                  <atom elementType="H" id="a28" x3="2.922888" y3="1.653974" z3="2.012426"/>
                  <atom elementType="O" id="a29" x3="-0.030703" y3="2.735173" z3="2.329332"/>
                  <atom elementType="H" id="a30" x3="-0.320334" y3="2.976847" z3="3.212923"/>
                  <atom elementType="H" id="a31" x3="0.968177" y3="2.702961" z3="2.356848"/>
                  <atom elementType="O" id="a32" x3="0.176346" y3="1.479124" z3="-1.186502"/>
                  <atom elementType="H" id="a33" x3="-0.022518" y3="1.045012" z3="-0.321101"/>
                  <atom elementType="H" id="a34" x3="-0.223646" y3="2.359845" z3="-1.108723"/>
                  <atom elementType="O" id="a35" x3="2.95308" y3="0.90517" z3="-1.364622"/>
                  <atom elementType="H" id="a36" x3="2.043943" y3="1.250402" z3="-1.389165"/>
                  <atom elementType="H" id="a37" x3="2.972587" y3="0.17316" z3="-1.987604"/>
                  <atom elementType="O" id="a38" x3="-3.641601" y3="2.231455" z3="0.026644"/>
                  <atom elementType="H" id="a39" x3="-2.857952" y3="2.812943" z3="0.007566"/>
                  <atom elementType="H" id="a40" x3="-4.206493" y3="2.489528" z3="-0.703855"/>
                  <atom elementType="O" id="a41" x3="-2.333866" y3="-1.730486" z3="-1.67288"/>
                  <atom elementType="H" id="a42" x3="-1.929324" y3="-2.598276" z3="-1.402505"/>
                  <atom elementType="H" id="a43" x3="-0.628559" y3="-4.011096" z3="-0.182009"/>
                  <atom elementType="H" id="a44" x3="-2.681357" y3="-1.279401" z3="-0.875748"/>
                  <atom elementType="H" id="a45" x3="-1.333424" y3="-4.751031" z3="-1.368849"/>
                  <atom elementType="H" id="a46" x3="-1.400033" y3="0.054039" z3="1.075423"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,41,18;1;10;12;4;6;14;23;20;26;29;32;35;38/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3H2HOHHOHHOHHOHHOHHOHHOHHO3HHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;s18;s41;s1;s41;s1;s14;/rC:-.9575,-3.9075,-1.1082;-1.2179,4.593,-.083;-3.6561,-.6021,1.174;3.5015,.2457,1.1126;3.3798,.4945,.1562;.0499,-3.9599,1.3488;.6753,-3.2134,1.3669;4.4328,.0457,1.2362;.5082,-4.7183,1.7149;-1.243,3.6423,.0489;-.8149,3.4632,.9136;-3.0277,-.2452,.5405;-3.3413,.6729,.3073;-.4539,.3098,1.1446;-.3853,1.0649,1.7636;2.2621,-1.1712,1.1277;-.5102,-.5361,-2.7022;-1.4011,-1.0472,-2.2529;-.3579,.3458,-2.2622;1.4329,-1.9507,-1.8126;1.2099,-2.8747,-1.9691;1.4567,-1.8476,-.8316;1.4321,-1.62,.8815;.7297,-.9668,1.0854;.2928,-1.1035,-2.4421;2.5467,2.4636,2.4168;3.1666,3.1747,2.2468;2.9229,1.654,2.0124;-.0307,2.7352,2.3293;-.3203,2.9768,3.2129;.9682,2.703,2.3568;.1763,1.4791,-1.1865;-.0225,1.045,-.3211;-.2236,2.3598,-1.1087;2.9531,.9052,-1.3646;2.0439,1.2504,-1.3892;2.9726,.1732,-1.9876;-3.6416,2.2315,.0266;-2.858,2.8129,.0076;-4.2065,2.4895,-.7039;-2.3339,-1.7305,-1.6729;-1.9293,-2.5983,-1.4025;-.6286,-4.0111,-.182;-2.6814,-1.2794,-.8757;-1.3334,-4.751,-1.3688;-1.4,.054,1.0754;</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">1469.7780102625 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">2.326e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.045 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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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="-0.95751" y3="-3.907503" z3="-1.108236"/>
                  <atom elementType="H" id="a2" x3="-1.217906" y3="4.593019" z3="-0.082962"/>
                  <atom elementType="H" id="a3" x3="-3.656117" y3="-0.60208" z3="1.174012"/>
                  <atom elementType="O" id="a4" x3="3.501472" y3="0.245663" z3="1.112578"/>
                  <atom elementType="H" id="a5" x3="3.379826" y3="0.494519" z3="0.156241"/>
                  <atom elementType="O" id="a6" x3="0.049945" y3="-3.959945" z3="1.348789"/>
                  <atom elementType="H" id="a7" x3="0.675254" y3="-3.213404" z3="1.366919"/>
                  <atom elementType="H" id="a8" x3="4.432793" y3="0.045732" z3="1.23619"/>
                  <atom elementType="H" id="a9" x3="0.50823" y3="-4.718285" z3="1.714947"/>
                  <atom elementType="O" id="a10" x3="-1.243021" y3="3.642259" z3="0.048931"/>
                  <atom elementType="H" id="a11" x3="-0.814878" y3="3.463183" z3="0.913584"/>
                  <atom elementType="O" id="a12" x3="-3.027669" y3="-0.245238" z3="0.540521"/>
                  <atom elementType="H" id="a13" x3="-3.34126" y3="0.672868" z3="0.307277"/>
                  <atom elementType="O" id="a14" x3="-0.453949" y3="0.309847" z3="1.144598"/>
                  <atom elementType="H" id="a15" x3="-0.385325" y3="1.064905" z3="1.76363"/>
                  <atom elementType="H" id="a16" x3="2.262149" y3="-1.171164" z3="1.127687"/>
                  <atom elementType="O" id="a17" x3="-0.510184" y3="-0.536095" z3="-2.702224"/>
                  <atom elementType="H" id="a18" x3="-1.401118" y3="-1.047211" z3="-2.25292"/>
                  <atom elementType="H" id="a19" x3="-0.35792" y3="0.345764" z3="-2.262174"/>
                  <atom elementType="O" id="a20" x3="1.432893" y3="-1.95067" z3="-1.812638"/>
                  <atom elementType="H" id="a21" x3="1.209897" y3="-2.874688" z3="-1.9691"/>
                  <atom elementType="H" id="a22" x3="1.456736" y3="-1.847642" z3="-0.83158"/>
                  <atom elementType="O" id="a23" x3="1.432121" y3="-1.62005" z3="0.881482"/>
                  <atom elementType="H" id="a24" x3="0.72965" y3="-0.96683" z3="1.085386"/>
                  <atom elementType="H" id="a25" x3="0.292786" y3="-1.103549" z3="-2.442114"/>
                  <atom elementType="O" id="a26" x3="2.546749" y3="2.463569" z3="2.416836"/>
                  <atom elementType="H" id="a27" x3="3.166589" y3="3.174704" z3="2.246756"/>
                  <atom elementType="H" id="a28" x3="2.922888" y3="1.653974" z3="2.012426"/>
                  <atom elementType="O" id="a29" x3="-0.030703" y3="2.735173" z3="2.329332"/>
                  <atom elementType="H" id="a30" x3="-0.320334" y3="2.976847" z3="3.212923"/>
                  <atom elementType="H" id="a31" x3="0.968177" y3="2.702961" z3="2.356848"/>
                  <atom elementType="O" id="a32" x3="0.176346" y3="1.479124" z3="-1.186502"/>
                  <atom elementType="H" id="a33" x3="-0.022518" y3="1.045012" z3="-0.321101"/>
                  <atom elementType="H" id="a34" x3="-0.223646" y3="2.359845" z3="-1.108723"/>
                  <atom elementType="O" id="a35" x3="2.95308" y3="0.90517" z3="-1.364622"/>
                  <atom elementType="H" id="a36" x3="2.043943" y3="1.250402" z3="-1.389165"/>
                  <atom elementType="H" id="a37" x3="2.972587" y3="0.17316" z3="-1.987604"/>
                  <atom elementType="O" id="a38" x3="-3.641601" y3="2.231455" z3="0.026644"/>
                  <atom elementType="H" id="a39" x3="-2.857952" y3="2.812943" z3="0.007566"/>
                  <atom elementType="H" id="a40" x3="-4.206493" y3="2.489528" z3="-0.703855"/>
                  <atom elementType="O" id="a41" x3="-2.333866" y3="-1.730486" z3="-1.67288"/>
                  <atom elementType="H" id="a42" x3="-1.929324" y3="-2.598276" z3="-1.402505"/>
                  <atom elementType="H" id="a43" x3="-0.628559" y3="-4.011096" z3="-0.182009"/>
                  <atom elementType="H" id="a44" x3="-2.681357" y3="-1.279401" z3="-0.875748"/>
                  <atom elementType="H" id="a45" x3="-1.333424" y3="-4.751031" z3="-1.368849"/>
                  <atom elementType="H" id="a46" x3="-1.400033" y3="0.054039" z3="1.075423"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,41,18;1;10;12;4;6;14;23;20;26;29;32;35;38/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3H2HOHHOHHOHHOHHOHHOHHOHHO3HHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;s18;s41;s1;s41;s1;s14;/rC:-.9575,-3.9075,-1.1082;-1.2179,4.593,-.083;-3.6561,-.6021,1.174;3.5015,.2457,1.1126;3.3798,.4945,.1562;.0499,-3.9599,1.3488;.6753,-3.2134,1.3669;4.4328,.0457,1.2362;.5082,-4.7183,1.7149;-1.243,3.6423,.0489;-.8149,3.4632,.9136;-3.0277,-.2452,.5405;-3.3413,.6729,.3073;-.4539,.3098,1.1446;-.3853,1.0649,1.7636;2.2621,-1.1712,1.1277;-.5102,-.5361,-2.7022;-1.4011,-1.0472,-2.2529;-.3579,.3458,-2.2622;1.4329,-1.9507,-1.8126;1.2099,-2.8747,-1.9691;1.4567,-1.8476,-.8316;1.4321,-1.62,.8815;.7297,-.9668,1.0854;.2928,-1.1035,-2.4421;2.5467,2.4636,2.4168;3.1666,3.1747,2.2468;2.9229,1.654,2.0124;-.0307,2.7352,2.3293;-.3203,2.9768,3.2129;.9682,2.703,2.3568;.1763,1.4791,-1.1865;-.0225,1.045,-.3211;-.2236,2.3598,-1.1087;2.9531,.9052,-1.3646;2.0439,1.2504,-1.3892;2.9726,.1732,-1.9876;-3.6416,2.2315,.0266;-2.858,2.8129,.0076;-4.2065,2.4895,-.7039;-2.3339,-1.7305,-1.6729;-1.9293,-2.5983,-1.4025;-.6286,-4.0111,-.182;-2.6814,-1.2794,-.8757;-1.3334,-4.751,-1.3688;-1.4,.054,1.0754;</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">-1144.67815272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1469.77801026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2614.45616299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4492.13855901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1877.68239602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26508358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58693085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623356</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999985672990</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999985672990</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999971345979</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207330089465</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718554333917</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.925884423381</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">-534.1478 -533.8918 -533.8539 -533.7872 -533.7087 -533.6454 -533.5462 -533.4726 -533.4679 -533.4275 -533.3421 -533.2552 -533.2522 -533.1604 -533.0527 -34.7705 -34.1185 -33.9103 -33.8024 -33.7163 -33.6489 -33.5577 -33.4932 -33.2653 -33.2148 -33.1422 -33.0980 -32.9906 -32.9148 -32.7261 -20.2789 -20.0065 -19.8993 -19.8807 -19.7691 -19.6186 -19.5996 -19.5031 -19.4934 -19.4227 -19.3765 -19.3090 -19.2417 -19.1519 -19.0833 -18.8758 -16.9870 -16.9060 -16.5523 -16.4973 -16.1665 -15.9461 -15.7828 -15.5238 -15.3279 -15.2075 -15.0271 -14.9412 -14.7151 -14.5306 -14.2808 -13.7484 -13.6812 -13.6522 -13.5749 -13.4735 -13.4346 -13.3307 -13.2987 -13.2526 -13.1792 -13.1297 -13.0959 -13.0164 -12.8250 -0.8817 -0.0178 0.2841 0.6760 0.8211 1.1233 1.4757 1.6159 1.7937 2.0598 2.1833 2.6906 3.1267 3.5022 4.1772 4.4345 4.5725 4.8777 5.0878 5.3642 5.5394 5.6727 5.8587 6.0613 6.1932 6.3948 6.5390 6.8316 7.0397 7.2187 7.6486 17.2616 17.7235 18.2507 18.5119 19.0896 19.2816 19.6328 19.9462 20.2184 20.3678 20.4256 20.7011 20.8730 20.9700 21.1315 21.4037 21.4342 21.8303 22.0917 22.2063 22.3252 22.5978 22.8829 23.0125 23.4666 23.5042 23.5514 23.7364 23.9039 23.9232 24.1414 24.4075 24.6476 24.8021 24.8891 25.1382 25.3412 26.0331 26.2121 26.6254 26.8240 26.9110 27.0354 27.1155 27.8398 27.9583 28.3145 28.3857 28.6355 28.8268 28.9597 29.1045 29.2717 29.4139 29.6165 29.8688 30.0321 30.2053 30.4789 30.6860 31.0305 31.1636 31.3002 31.5722 31.6701 32.1403 32.4292 32.6633 33.0487 33.3576 34.6116 34.8396 35.1108 35.9307 36.1577 36.6018 42.9275 43.3845 43.9574 44.1920 44.2182 44.6273 44.7533 44.8264 44.8466 44.9126 44.9619 44.9802 45.0582 45.1072 45.1214 45.1419 45.1853 45.2047 45.2439 45.3293 45.3443 45.3777 45.4559 45.5068 45.5096 45.5554 45.6097 45.6346 45.6930 45.7464 45.7762 45.8099 45.8598 45.9200 46.0312 46.1780 46.5768 46.6209 46.8533 47.1530 47.4160 47.6738 47.8683 48.5139 48.7533 49.2247 49.5411 49.8316 50.0851 50.2904 50.5731 50.6753 50.7633 50.9811 51.1445 51.3914 51.5393 51.8762 52.5682 64.2159 65.0297 65.1745 65.5233 65.7044 65.9861 66.0428 66.3908 66.4355 66.7383 67.0551 67.1401 67.8492 67.9114 68.7811 69.7115 70.1422 70.2631 70.3881 70.9652 71.2228 71.4590 71.8301 72.3231 72.4759 72.8529 73.0869 73.5692 73.8915 74.1286 77.7711 683.5459 684.4599 685.4644 686.8992 687.7716 688.6670 689.4067 690.8399 691.6457 692.1016 692.3739 692.7983 693.1316 693.6102 695.3417</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">-0.892673 0.447775 0.451731 -0.886940 0.471673 -0.867605 0.462546 0.444696 0.437801 -0.879642 0.469116 -0.888926 0.482689 -0.922597 0.466233 0.464388 -0.886714 0.501809 0.485097 -0.885312 0.451014 0.460537 -0.915710 0.472006 0.483920 -0.879969 0.439522 0.467830 -0.893119 0.448671 0.485376 -0.912900 0.457296 0.463669 -0.864365 0.459074 0.445540 -0.872944 0.462305 0.443777 -0.905263 0.477055 0.467727 0.472117 0.441549 0.470140</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">8.8927 0.5522 0.5483 8.8869 0.5283 8.8676 0.5375 0.5553 0.5622 8.8796 0.5309 8.8889 0.5173 8.9226 0.5338 0.5356 8.8867 0.4982 0.5149 8.8853 0.5490 0.5395 8.9157 0.5280 0.5161 8.8800 0.5605 0.5322 8.8931 0.5513 0.5146 8.9129 0.5427 0.5363 8.8644 0.5409 0.5545 8.8729 0.5377 0.5562 8.9053 0.5229 0.5323 0.5279 0.5585 0.5299</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">-0.8927 0.4478 0.4517 -0.8869 0.4717 -0.8676 0.4625 0.4447 0.4378 -0.8796 0.4691 -0.8889 0.4827 -0.9226 0.4662 0.4644 -0.8867 0.5018 0.4851 -0.8853 0.4510 0.4605 -0.9157 0.4720 0.4839 -0.8800 0.4395 0.4678 -0.8931 0.4487 0.4854 -0.9129 0.4573 0.4637 -0.8644 0.4591 0.4455 -0.8729 0.4623 0.4438 -0.9053 0.4771 0.4677 0.4721 0.4415 0.4701</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6573 0.7833 0.7792 1.6903 0.8012 1.6700 0.7999 0.7855 0.7914 1.6893 0.7993 1.7002 0.7908 1.6699 0.8043 0.8041 1.6956 0.7589 0.7919 1.6798 0.7916 0.8151 1.6782 0.7942 0.7928 1.6622 0.7895 0.8041 1.6899 0.7819 0.7886 1.6791 0.8166 0.8004 1.6867 0.8054 0.7915 1.6698 0.8063 0.7860 1.6666 0.7992 0.8069 0.7993 0.7880 0.8032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6573 0.7833 0.7792 1.6903 0.8012 1.6700 0.7999 0.7855 0.7914 1.6893 0.7993 1.7002 0.7908 1.6699 0.8043 0.8041 1.6956 0.7589 0.7919 1.6798 0.7916 0.8151 1.6782 0.7942 0.7928 1.6622 0.7895 0.8041 1.6899 0.7819 0.7886 1.6791 0.8166 0.8004 1.6867 0.8054 0.7915 1.6698 0.8063 0.7860 1.6666 0.7992 0.8069 0.7993 0.7880 0.8032</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="51">0.1742 0.6369 0.7862 0.7811 0.7768 0.6145 0.7827 0.1145 0.1400 0.1804 0.6876 0.7901 0.1669 0.1107 0.6609 0.1261 0.1332 0.6060 0.1301 0.1486 0.1807 0.6635 0.1290 0.1710 0.6495 0.1364 0.6878 0.4332 0.6174 0.5773 0.3238 0.1719 0.7621 0.6458 0.2133 0.1622 0.6629 0.7877 0.6618 0.1830 0.7798 0.6027 0.6372 0.7093 0.1071 0.6969 0.7735 0.6775 0.7848 0.6211 0.6642</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 41 0 42 0 44 1 9 2 11 3 4 3 7 3 15 3 27 4 34 5 6 5 8 5 42 6 22 9 10 9 38 10 28 11 12 11 43 11 45 12 37 13 14 13 23 13 32 13 45 14 28 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 21 22 22 23 25 26 25 27 25 30 28 29 28 30 31 32 31 33 31 35 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020515067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.555324744820</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.38328 -0.43108 -0.04780 0.87906 -0.17329 0.70577 2.13289 -0.87399 1.25890</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44403</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67044</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
