<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.221584" y3="0.541126" z3="1.910748"/>
                  <atom elementType="H" id="a2" x3="-0.966047" y3="1.180269" z3="1.652121"/>
                  <atom elementType="H" id="a3" x3="-1.853282" y3="-5.404831" z3="1.05922"/>
                  <atom elementType="O" id="a4" x3="1.531842" y3="-1.884171" z3="1.347528"/>
                  <atom elementType="H" id="a5" x3="1.815663" y3="-0.950124" z3="1.595527"/>
                  <atom elementType="O" id="a6" x3="-3.308211" y3="0.74805" z3="-0.68211"/>
                  <atom elementType="H" id="a7" x3="-3.08584" y3="0.576732" z3="0.258373"/>
                  <atom elementType="H" id="a8" x3="1.999174" y3="-2.475769" z3="1.94375"/>
                  <atom elementType="H" id="a9" x3="-4.266681" y3="0.732312" z3="-0.742277"/>
                  <atom elementType="O" id="a10" x3="-0.230482" y3="1.774364" z3="1.410947"/>
                  <atom elementType="H" id="a11" x3="-0.609677" y3="2.683286" z3="1.437263"/>
                  <atom elementType="O" id="a12" x3="-1.754022" y3="-4.784001" z3="1.784062"/>
                  <atom elementType="H" id="a13" x3="-2.240677" y3="-5.152206" z3="2.52403"/>
                  <atom elementType="O" id="a14" x3="-2.380229" y3="0.050955" z3="1.784946"/>
                  <atom elementType="H" id="a15" x3="-2.851795" y3="0.072935" z3="2.621042"/>
                  <atom elementType="H" id="a16" x3="4.094268" y3="0.351714" z3="-1.232922"/>
                  <atom elementType="O" id="a17" x3="0.425277" y3="-0.723786" z3="-2.27811"/>
                  <atom elementType="H" id="a18" x3="-0.480162" y3="-1.126452" z3="-2.035807"/>
                  <atom elementType="H" id="a19" x3="0.453463" y3="0.193721" z3="-1.891489"/>
                  <atom elementType="O" id="a20" x3="2.202996" y3="-2.005136" z3="-1.29225"/>
                  <atom elementType="H" id="a21" x3="3.078732" y3="-1.539851" z3="-1.401682"/>
                  <atom elementType="H" id="a22" x3="2.031504" y3="-2.079516" z3="-0.327433"/>
                  <atom elementType="O" id="a23" x3="4.366754" y3="-0.5574" z3="-1.451633"/>
                  <atom elementType="H" id="a24" x3="4.89341" y3="-0.517482" z3="-2.251823"/>
                  <atom elementType="H" id="a25" x3="1.26746" y3="-1.341894" z3="-1.839724"/>
                  <atom elementType="O" id="a26" x3="-1.186262" y3="-2.20282" z3="1.190859"/>
                  <atom elementType="H" id="a27" x3="-1.434801" y3="-3.112184" z3="1.45934"/>
                  <atom elementType="H" id="a28" x3="-0.21208" y3="-2.126432" z3="1.297706"/>
                  <atom elementType="O" id="a29" x3="-1.557078" y3="4.05876" z3="1.034162"/>
                  <atom elementType="H" id="a30" x3="-1.292636" y3="4.970402" z3="1.167139"/>
                  <atom elementType="H" id="a31" x3="-1.76734" y3="3.954212" z3="0.093467"/>
                  <atom elementType="O" id="a32" x3="0.504275" y3="1.660658" z3="-1.145572"/>
                  <atom elementType="H" id="a33" x3="0.230209" y3="1.619704" z3="-0.191828"/>
                  <atom elementType="H" id="a34" x3="-0.161274" y3="2.245597" z3="-1.549201"/>
                  <atom elementType="O" id="a35" x3="3.202636" y3="1.806545" z3="-0.600011"/>
                  <atom elementType="H" id="a36" x3="3.610131" y3="2.6752" z3="-0.59472"/>
                  <atom elementType="H" id="a37" x3="2.294204" y3="1.914249" z3="-0.942927"/>
                  <atom elementType="O" id="a38" x3="-1.94024" y3="2.988176" z3="-1.581808"/>
                  <atom elementType="H" id="a39" x3="-2.492674" y3="2.220273" z3="-1.329368"/>
                  <atom elementType="H" id="a40" x3="-2.332637" y3="3.365581" z3="-2.372282"/>
                  <atom elementType="O" id="a41" x3="-1.802183" y3="-1.641219" z3="-1.470706"/>
                  <atom elementType="H" id="a42" x3="-2.436009" y3="-0.913913" z3="-1.383826"/>
                  <atom elementType="H" id="a43" x3="2.76461" y3="0.9469" z3="1.220138"/>
                  <atom elementType="H" id="a44" x3="-1.631262" y3="-1.953097" z3="-0.560924"/>
                  <atom elementType="H" id="a45" x3="1.419705" y3="1.090037" z3="1.95682"/>
                  <atom elementType="H" id="a46" x3="-1.985691" y3="-0.855492" z3="1.679673"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.2216,.5411,1.9107;-.966,1.1803,1.6521;-1.8533,-5.4048,1.0592;1.5318,-1.8842,1.3475;1.8157,-.9501,1.5955;-3.3082,.748,-.6821;-3.0858,.5767,.2584;1.9992,-2.4758,1.9438;-4.2667,.7323,-.7423;-.2305,1.7744,1.4109;-.6097,2.6833,1.4373;-1.754,-4.784,1.7841;-2.2407,-5.1522,2.524;-2.3802,.051,1.7849;-2.8518,.0729,2.621;4.0943,.3517,-1.2329;.4253,-.7238,-2.2781;-.4802,-1.1265,-2.0358;.4535,.1937,-1.8915;2.203,-2.0051,-1.2922;3.0787,-1.5399,-1.4017;2.0315,-2.0795,-.3274;4.3668,-.5574,-1.4516;4.8934,-.5175,-2.2518;1.2675,-1.3419,-1.8397;-1.1863,-2.2028,1.1909;-1.4348,-3.1122,1.4593;-.2121,-2.1264,1.2977;-1.5571,4.0588,1.0342;-1.2926,4.9704,1.1671;-1.7673,3.9542,.0935;.5043,1.6607,-1.1456;.2302,1.6197,-.1918;-.1613,2.2456,-1.5492;3.2026,1.8065,-.6;3.6101,2.6752,-.5947;2.2942,1.9142,-.9429;-1.9402,2.9882,-1.5818;-2.4927,2.2203,-1.3294;-2.3326,3.3656,-2.3723;-1.8022,-1.6412,-1.4707;-2.436,-.9139,-1.3838;2.7646,.9469,1.2201;-1.6313,-1.9531,-.5609;1.4197,1.09,1.9568;-1.9857,-.8555,1.6797;</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">1454.6023525424 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">2.157e-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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.221584" y3="0.541126" z3="1.910748"/>
                  <atom elementType="H" id="a2" x3="-0.966047" y3="1.180269" z3="1.652121"/>
                  <atom elementType="H" id="a3" x3="-1.853282" y3="-5.404831" z3="1.05922"/>
                  <atom elementType="O" id="a4" x3="1.531842" y3="-1.884171" z3="1.347528"/>
                  <atom elementType="H" id="a5" x3="1.815663" y3="-0.950124" z3="1.595527"/>
                  <atom elementType="O" id="a6" x3="-3.308211" y3="0.74805" z3="-0.68211"/>
                  <atom elementType="H" id="a7" x3="-3.08584" y3="0.576732" z3="0.258373"/>
                  <atom elementType="H" id="a8" x3="1.999174" y3="-2.475769" z3="1.94375"/>
                  <atom elementType="H" id="a9" x3="-4.266681" y3="0.732312" z3="-0.742277"/>
                  <atom elementType="O" id="a10" x3="-0.230482" y3="1.774364" z3="1.410947"/>
                  <atom elementType="H" id="a11" x3="-0.609677" y3="2.683286" z3="1.437263"/>
                  <atom elementType="O" id="a12" x3="-1.754022" y3="-4.784001" z3="1.784062"/>
                  <atom elementType="H" id="a13" x3="-2.240677" y3="-5.152206" z3="2.52403"/>
                  <atom elementType="O" id="a14" x3="-2.380229" y3="0.050955" z3="1.784946"/>
                  <atom elementType="H" id="a15" x3="-2.851795" y3="0.072935" z3="2.621042"/>
                  <atom elementType="H" id="a16" x3="4.094268" y3="0.351714" z3="-1.232922"/>
                  <atom elementType="O" id="a17" x3="0.425277" y3="-0.723786" z3="-2.27811"/>
                  <atom elementType="H" id="a18" x3="-0.480162" y3="-1.126452" z3="-2.035807"/>
                  <atom elementType="H" id="a19" x3="0.453463" y3="0.193721" z3="-1.891489"/>
                  <atom elementType="O" id="a20" x3="2.202996" y3="-2.005136" z3="-1.29225"/>
                  <atom elementType="H" id="a21" x3="3.078732" y3="-1.539851" z3="-1.401682"/>
                  <atom elementType="H" id="a22" x3="2.031504" y3="-2.079516" z3="-0.327433"/>
                  <atom elementType="O" id="a23" x3="4.366754" y3="-0.5574" z3="-1.451633"/>
                  <atom elementType="H" id="a24" x3="4.89341" y3="-0.517482" z3="-2.251823"/>
                  <atom elementType="H" id="a25" x3="1.26746" y3="-1.341894" z3="-1.839724"/>
                  <atom elementType="O" id="a26" x3="-1.186262" y3="-2.20282" z3="1.190859"/>
                  <atom elementType="H" id="a27" x3="-1.434801" y3="-3.112184" z3="1.45934"/>
                  <atom elementType="H" id="a28" x3="-0.21208" y3="-2.126432" z3="1.297706"/>
                  <atom elementType="O" id="a29" x3="-1.557078" y3="4.05876" z3="1.034162"/>
                  <atom elementType="H" id="a30" x3="-1.292636" y3="4.970402" z3="1.167139"/>
                  <atom elementType="H" id="a31" x3="-1.76734" y3="3.954212" z3="0.093467"/>
                  <atom elementType="O" id="a32" x3="0.504275" y3="1.660658" z3="-1.145572"/>
                  <atom elementType="H" id="a33" x3="0.230209" y3="1.619704" z3="-0.191828"/>
                  <atom elementType="H" id="a34" x3="-0.161274" y3="2.245597" z3="-1.549201"/>
                  <atom elementType="O" id="a35" x3="3.202636" y3="1.806545" z3="-0.600011"/>
                  <atom elementType="H" id="a36" x3="3.610131" y3="2.6752" z3="-0.59472"/>
                  <atom elementType="H" id="a37" x3="2.294204" y3="1.914249" z3="-0.942927"/>
                  <atom elementType="O" id="a38" x3="-1.94024" y3="2.988176" z3="-1.581808"/>
                  <atom elementType="H" id="a39" x3="-2.492674" y3="2.220273" z3="-1.329368"/>
                  <atom elementType="H" id="a40" x3="-2.332637" y3="3.365581" z3="-2.372282"/>
                  <atom elementType="O" id="a41" x3="-1.802183" y3="-1.641219" z3="-1.470706"/>
                  <atom elementType="H" id="a42" x3="-2.436009" y3="-0.913913" z3="-1.383826"/>
                  <atom elementType="H" id="a43" x3="2.76461" y3="0.9469" z3="1.220138"/>
                  <atom elementType="H" id="a44" x3="-1.631262" y3="-1.953097" z3="-0.560924"/>
                  <atom elementType="H" id="a45" x3="1.419705" y3="1.090037" z3="1.95682"/>
                  <atom elementType="H" id="a46" x3="-1.985691" y3="-0.855492" z3="1.679673"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.2216,.5411,1.9107;-.966,1.1803,1.6521;-1.8533,-5.4048,1.0592;1.5318,-1.8842,1.3475;1.8157,-.9501,1.5955;-3.3082,.748,-.6821;-3.0858,.5767,.2584;1.9992,-2.4758,1.9438;-4.2667,.7323,-.7423;-.2305,1.7744,1.4109;-.6097,2.6833,1.4373;-1.754,-4.784,1.7841;-2.2407,-5.1522,2.524;-2.3802,.051,1.7849;-2.8518,.0729,2.621;4.0943,.3517,-1.2329;.4253,-.7238,-2.2781;-.4802,-1.1265,-2.0358;.4535,.1937,-1.8915;2.203,-2.0051,-1.2922;3.0787,-1.5399,-1.4017;2.0315,-2.0795,-.3274;4.3668,-.5574,-1.4516;4.8934,-.5175,-2.2518;1.2675,-1.3419,-1.8397;-1.1863,-2.2028,1.1909;-1.4348,-3.1122,1.4593;-.2121,-2.1264,1.2977;-1.5571,4.0588,1.0342;-1.2926,4.9704,1.1671;-1.7673,3.9542,.0935;.5043,1.6607,-1.1456;.2302,1.6197,-.1918;-.1613,2.2456,-1.5492;3.2026,1.8065,-.6;3.6101,2.6752,-.5947;2.2942,1.9142,-.9429;-1.9402,2.9882,-1.5818;-2.4927,2.2203,-1.3294;-2.3326,3.3656,-2.3723;-1.8022,-1.6412,-1.4707;-2.436,-.9139,-1.3838;2.7646,.9469,1.2201;-1.6313,-1.9531,-.5609;1.4197,1.09,1.9568;-1.9857,-.8555,1.6797;</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">-1144.67662533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1454.60235254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2599.27897788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4462.49076217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1863.21178430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.28352588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.60690055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621456</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000081240967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000081240967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000162481933</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.209030241513</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.716228074218</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.925258315731</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">-533.9020 -533.8735 -533.7687 -533.6851 -533.6544 -533.5560 -533.5264 -533.4734 -533.3715 -533.1672 -533.1570 -533.1319 -533.0200 -532.9469 -532.8510 -34.3193 -34.0641 -33.8621 -33.7467 -33.6999 -33.5591 -33.5188 -33.3497 -33.2988 -33.1844 -33.0442 -32.8877 -32.7586 -32.6871 -32.5741 -20.0492 -19.8074 -19.7856 -19.7477 -19.6595 -19.6398 -19.6002 -19.4386 -19.3304 -19.2675 -19.2232 -19.1690 -19.0207 -18.9656 -18.9404 -18.6650 -16.8517 -16.7741 -16.4527 -16.2663 -16.0251 -15.8149 -15.4938 -15.3977 -15.3609 -15.1172 -15.0212 -14.7550 -14.5815 -14.3842 -14.0894 -13.7378 -13.6166 -13.5587 -13.5260 -13.4143 -13.3764 -13.2437 -13.1850 -13.1364 -13.0260 -12.9005 -12.8343 -12.7537 -12.7071 -0.7713 0.1060 0.1382 0.5612 0.9124 1.0113 1.5628 1.6593 1.8906 2.3171 2.6083 2.7835 3.3651 3.6864 3.9183 4.2234 4.5896 4.8345 5.1777 5.5324 5.6606 5.8093 5.8779 6.1509 6.1965 6.4558 6.7673 7.0179 7.2762 7.3869 8.2987 17.7712 18.3098 18.4488 19.0027 19.3258 19.6418 19.9540 20.1016 20.1569 20.5718 20.6347 20.7144 21.0916 21.1683 21.4960 21.6739 21.7930 22.0473 22.1914 22.4251 22.5591 22.6221 22.9633 23.1456 23.4023 23.4991 23.6511 23.7354 24.0543 24.1353 24.2757 24.4160 24.5749 24.9686 25.3037 25.3944 25.5685 25.7816 26.2070 26.5205 26.7878 27.0035 27.1603 27.3872 27.6037 27.9320 28.0331 28.1265 28.3486 28.5769 28.7612 29.0022 29.2741 29.3971 29.4662 29.6859 29.8404 30.3414 30.5937 30.6793 30.7574 31.1163 31.3909 31.6650 32.1206 32.5378 32.8988 32.9755 33.8096 34.6035 34.8202 35.1521 35.7683 36.0999 36.6468 37.1705 43.2549 43.6905 44.2036 44.4081 44.5957 44.6499 44.8317 44.9033 45.0051 45.0416 45.0737 45.1219 45.1487 45.2297 45.2480 45.2729 45.2873 45.3054 45.3807 45.4144 45.4354 45.4561 45.4761 45.5305 45.5445 45.6086 45.6791 45.7256 45.7706 45.8040 45.8701 45.9013 45.9774 45.9929 46.0420 46.3925 46.8029 46.9526 47.5347 47.6190 47.8249 48.0087 48.2844 48.3394 48.9809 49.4143 49.9874 50.1410 50.4840 50.6029 50.8767 50.9294 51.2289 51.2505 51.4698 51.6712 51.7386 52.1245 52.3571 62.2238 64.1256 64.5120 65.0454 65.2948 65.6052 65.9331 66.0877 66.2424 66.7611 66.8365 68.1622 68.6411 69.0473 69.3529 69.5194 69.7359 70.0013 70.5225 70.7952 71.0195 71.1200 71.3690 71.7827 72.5036 72.8479 73.0390 73.8716 74.6347 75.2437 78.7761 683.7990 684.3472 685.4524 686.2548 686.8715 688.5092 689.6583 690.4201 690.8433 691.1756 692.3990 693.3903 693.5109 693.9587 695.9299</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">-0.883324 0.459670 0.450919 -0.893561 0.478020 -0.874221 0.469440 0.448270 0.445890 -0.923716 0.471403 -0.831322 0.449786 -0.887473 0.449762 0.460962 -0.907302 0.491310 0.479408 -0.909240 0.482292 0.468751 -0.864960 0.441442 0.503668 -0.934354 0.478610 0.471225 -0.860863 0.439273 0.449835 -0.920657 0.462420 0.464532 -0.872454 0.445174 0.466236 -0.876857 0.464869 0.445273 -0.885959 0.445100 0.446975 0.453207 0.461471 0.481070</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">8.8833 0.5403 0.5491 8.8936 0.5220 8.8742 0.5306 0.5517 0.5541 8.9237 0.5286 8.8313 0.5502 8.8875 0.5502 0.5390 8.9073 0.5087 0.5206 8.9092 0.5177 0.5312 8.8650 0.5586 0.4963 8.9344 0.5214 0.5288 8.8609 0.5607 0.5502 8.9207 0.5376 0.5355 8.8725 0.5548 0.5338 8.8769 0.5351 0.5547 8.8860 0.5549 0.5530 0.5468 0.5385 0.5189</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">-0.8833 0.4597 0.4509 -0.8936 0.4780 -0.8742 0.4694 0.4483 0.4459 -0.9237 0.4714 -0.8313 0.4498 -0.8875 0.4498 0.4610 -0.9073 0.4913 0.4794 -0.9092 0.4823 0.4688 -0.8650 0.4414 0.5037 -0.9344 0.4786 0.4712 -0.8609 0.4393 0.4498 -0.9207 0.4624 0.4645 -0.8725 0.4452 0.4662 -0.8769 0.4649 0.4453 -0.8860 0.4451 0.4470 0.4532 0.4615 0.4811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6780 0.8082 0.7789 1.6913 0.7977 1.6953 0.7993 0.7815 0.7840 1.6683 0.8035 1.7042 0.7801 1.6920 0.7817 0.8038 1.6633 0.7871 0.7972 1.6636 0.7957 0.8035 1.6799 0.7882 0.7555 1.6595 0.7950 0.8007 1.6736 0.7904 0.8108 1.6721 0.8134 0.8015 1.6880 0.7852 0.7991 1.6865 0.8030 0.7854 1.6744 0.8159 0.8125 0.8154 0.8017 0.7892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6780 0.8082 0.7789 1.6913 0.7977 1.6953 0.7993 0.7815 0.7840 1.6683 0.8035 1.7042 0.7801 1.6920 0.7817 0.8038 1.6633 0.7871 0.7972 1.6636 0.7957 0.8035 1.6799 0.7882 0.7555 1.6595 0.7950 0.8007 1.6736 0.7904 0.8108 1.6721 0.8134 0.8015 1.6880 0.7852 0.7991 1.6865 0.8030 0.7854 1.6744 0.8159 0.8125 0.8154 0.8017 0.7892</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="50">0.2092 0.7271 0.6983 0.6800 0.1255 0.7784 0.5851 0.7794 0.1425 0.1430 0.6579 0.7827 0.1282 0.1354 0.6490 0.1802 0.1018 0.1522 0.7792 0.1366 0.7782 0.6159 0.6852 0.1155 0.5611 0.6165 0.4193 0.2235 0.1738 0.6110 0.6569 0.3343 0.1819 0.7863 0.6555 0.6538 0.1287 0.1680 0.7886 0.7100 0.6252 0.6963 0.1206 0.1038 0.7832 0.6744 0.6709 0.7834 0.7212 0.6834</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 4 0 42 0 44 1 9 1 13 2 11 3 4 3 7 3 21 3 27 5 6 5 8 5 38 6 13 9 10 9 32 9 44 10 28 11 12 11 26 13 14 13 45 15 22 15 34 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 22 22 23 25 26 25 27 25 43 25 45 28 29 28 30 31 32 31 33 31 36 33 37 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">-0.019916740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.554735192817</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.28971 0.40439 -1.88531 1.32269 -0.81451 0.50818 1.15920 -0.52997 0.62923</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.21445</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.221564" y3="0.541136" z3="1.910795"/>
                  <atom elementType="H" id="a2" x3="-0.96491" y3="1.179386" z3="1.652225"/>
                  <atom elementType="H" id="a3" x3="-1.855126" y3="-5.405791" z3="1.060199"/>
                  <atom elementType="O" id="a4" x3="1.531911" y3="-1.884274" z3="1.347384"/>
                  <atom elementType="H" id="a5" x3="1.815676" y3="-0.950202" z3="1.595289"/>
                  <atom elementType="O" id="a6" x3="-3.308288" y3="0.748147" z3="-0.682003"/>
                  <atom elementType="H" id="a7" x3="-3.086118" y3="0.576034" z3="0.258368"/>
                  <atom elementType="H" id="a8" x3="1.999706" y3="-2.47577" z3="1.943327"/>
                  <atom elementType="H" id="a9" x3="-4.26673" y3="0.731613" z3="-0.742571"/>
                  <atom elementType="O" id="a10" x3="-0.230462" y3="1.774676" z3="1.410607"/>
                  <atom elementType="H" id="a11" x3="-0.610863" y3="2.68306" z3="1.438243"/>
                  <atom elementType="O" id="a12" x3="-1.754667" y3="-4.783918" z3="1.783915"/>
                  <atom elementType="H" id="a13" x3="-2.24092" y3="-5.150522" z3="2.524977"/>
                  <atom elementType="O" id="a14" x3="-2.380026" y3="0.051134" z3="1.784923"/>
                  <atom elementType="H" id="a15" x3="-2.851541" y3="0.07282" z3="2.621029"/>
                  <atom elementType="H" id="a16" x3="4.09485" y3="0.351848" z3="-1.232441"/>
                  <atom elementType="O" id="a17" x3="0.425405" y3="-0.723956" z3="-2.278182"/>
                  <atom elementType="H" id="a18" x3="-0.480094" y3="-1.126515" z3="-2.036068"/>
                  <atom elementType="H" id="a19" x3="0.453749" y3="0.19345" z3="-1.891315"/>
                  <atom elementType="O" id="a20" x3="2.203445" y3="-2.004862" z3="-1.292518"/>
                  <atom elementType="H" id="a21" x3="3.07883" y3="-1.538994" z3="-1.402079"/>
                  <atom elementType="H" id="a22" x3="2.032109" y3="-2.079451" z3="-0.327657"/>
                  <atom elementType="O" id="a23" x3="4.367174" y3="-0.557165" z3="-1.451735"/>
                  <atom elementType="H" id="a24" x3="4.893771" y3="-0.516896" z3="-2.251983"/>
                  <atom elementType="H" id="a25" x3="1.267098" y3="-1.342611" z3="-1.839569"/>
                  <atom elementType="O" id="a26" x3="-1.186186" y3="-2.202957" z3="1.190467"/>
                  <atom elementType="H" id="a27" x3="-1.435189" y3="-3.111995" z3="1.459633"/>
                  <atom elementType="H" id="a28" x3="-0.212041" y3="-2.126837" z3="1.297569"/>
                  <atom elementType="O" id="a29" x3="-1.557374" y3="4.059018" z3="1.034167"/>
                  <atom elementType="H" id="a30" x3="-1.292917" y3="4.970563" z3="1.16778"/>
                  <atom elementType="H" id="a31" x3="-1.766089" y3="3.954736" z3="0.093096"/>
                  <atom elementType="O" id="a32" x3="0.504393" y3="1.660763" z3="-1.145749"/>
                  <atom elementType="H" id="a33" x3="0.23008" y3="1.619574" z3="-0.192076"/>
                  <atom elementType="H" id="a34" x3="-0.161299" y3="2.245502" z3="-1.549413"/>
                  <atom elementType="O" id="a35" x3="3.202778" y3="1.806588" z3="-0.600157"/>
                  <atom elementType="H" id="a36" x3="3.610205" y3="2.675268" z3="-0.594339"/>
                  <atom elementType="H" id="a37" x3="2.294305" y3="1.914401" z3="-0.942943"/>
                  <atom elementType="O" id="a38" x3="-1.940085" y3="2.987655" z3="-1.582113"/>
                  <atom elementType="H" id="a39" x3="-2.493269" y3="2.220581" z3="-1.328931"/>
                  <atom elementType="H" id="a40" x3="-2.33324" y3="3.365804" z3="-2.371844"/>
                  <atom elementType="O" id="a41" x3="-1.802186" y3="-1.64122" z3="-1.471006"/>
                  <atom elementType="H" id="a42" x3="-2.43633" y3="-0.914206" z3="-1.383965"/>
                  <atom elementType="H" id="a43" x3="2.764712" y3="0.947126" z3="1.220431"/>
                  <atom elementType="H" id="a44" x3="-1.631295" y3="-1.953314" z3="-0.561292"/>
                  <atom elementType="H" id="a45" x3="1.419619" y3="1.089942" z3="1.956818"/>
                  <atom elementType="H" id="a46" x3="-1.985565" y3="-0.855335" z3="1.679249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.2216,.5411,1.9108;-.9649,1.1794,1.6522;-1.8551,-5.4058,1.0602;1.5319,-1.8843,1.3474;1.8157,-.9502,1.5953;-3.3083,.7481,-.682;-3.0861,.576,.2584;1.9997,-2.4758,1.9433;-4.2667,.7316,-.7426;-.2305,1.7747,1.4106;-.6109,2.6831,1.4382;-1.7547,-4.7839,1.7839;-2.2409,-5.1505,2.525;-2.38,.0511,1.7849;-2.8515,.0728,2.621;4.0949,.3518,-1.2324;.4254,-.724,-2.2782;-.4801,-1.1265,-2.0361;.4537,.1935,-1.8913;2.2034,-2.0049,-1.2925;3.0788,-1.539,-1.4021;2.0321,-2.0795,-.3277;4.3672,-.5572,-1.4517;4.8938,-.5169,-2.252;1.2671,-1.3426,-1.8396;-1.1862,-2.203,1.1905;-1.4352,-3.112,1.4596;-.212,-2.1268,1.2976;-1.5574,4.059,1.0342;-1.2929,4.9706,1.1678;-1.7661,3.9547,.0931;.5044,1.6608,-1.1457;.2301,1.6196,-.1921;-.1613,2.2455,-1.5494;3.2028,1.8066,-.6002;3.6102,2.6753,-.5943;2.2943,1.9144,-.9429;-1.9401,2.9877,-1.5821;-2.4933,2.2206,-1.3289;-2.3332,3.3658,-2.3718;-1.8022,-1.6412,-1.471;-2.4363,-.9142,-1.384;2.7647,.9471,1.2204;-1.6313,-1.9533,-.5613;1.4196,1.0899,1.9568;-1.9856,-.8553,1.6792;</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">1454.5702332383 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">2.156e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.221564" y3="0.541136" z3="1.910795"/>
                  <atom elementType="H" id="a2" x3="-0.96491" y3="1.179386" z3="1.652225"/>
                  <atom elementType="H" id="a3" x3="-1.855126" y3="-5.405791" z3="1.060199"/>
                  <atom elementType="O" id="a4" x3="1.531911" y3="-1.884274" z3="1.347384"/>
                  <atom elementType="H" id="a5" x3="1.815676" y3="-0.950202" z3="1.595289"/>
                  <atom elementType="O" id="a6" x3="-3.308288" y3="0.748147" z3="-0.682003"/>
                  <atom elementType="H" id="a7" x3="-3.086118" y3="0.576034" z3="0.258368"/>
                  <atom elementType="H" id="a8" x3="1.999706" y3="-2.47577" z3="1.943327"/>
                  <atom elementType="H" id="a9" x3="-4.26673" y3="0.731613" z3="-0.742571"/>
                  <atom elementType="O" id="a10" x3="-0.230462" y3="1.774676" z3="1.410607"/>
                  <atom elementType="H" id="a11" x3="-0.610863" y3="2.68306" z3="1.438243"/>
                  <atom elementType="O" id="a12" x3="-1.754667" y3="-4.783918" z3="1.783915"/>
                  <atom elementType="H" id="a13" x3="-2.24092" y3="-5.150522" z3="2.524977"/>
                  <atom elementType="O" id="a14" x3="-2.380026" y3="0.051134" z3="1.784923"/>
                  <atom elementType="H" id="a15" x3="-2.851541" y3="0.07282" z3="2.621029"/>
                  <atom elementType="H" id="a16" x3="4.09485" y3="0.351848" z3="-1.232441"/>
                  <atom elementType="O" id="a17" x3="0.425405" y3="-0.723956" z3="-2.278182"/>
                  <atom elementType="H" id="a18" x3="-0.480094" y3="-1.126515" z3="-2.036068"/>
                  <atom elementType="H" id="a19" x3="0.453749" y3="0.19345" z3="-1.891315"/>
                  <atom elementType="O" id="a20" x3="2.203445" y3="-2.004862" z3="-1.292518"/>
                  <atom elementType="H" id="a21" x3="3.07883" y3="-1.538994" z3="-1.402079"/>
                  <atom elementType="H" id="a22" x3="2.032109" y3="-2.079451" z3="-0.327657"/>
                  <atom elementType="O" id="a23" x3="4.367174" y3="-0.557165" z3="-1.451735"/>
                  <atom elementType="H" id="a24" x3="4.893771" y3="-0.516896" z3="-2.251983"/>
                  <atom elementType="H" id="a25" x3="1.267098" y3="-1.342611" z3="-1.839569"/>
                  <atom elementType="O" id="a26" x3="-1.186186" y3="-2.202957" z3="1.190467"/>
                  <atom elementType="H" id="a27" x3="-1.435189" y3="-3.111995" z3="1.459633"/>
                  <atom elementType="H" id="a28" x3="-0.212041" y3="-2.126837" z3="1.297569"/>
                  <atom elementType="O" id="a29" x3="-1.557374" y3="4.059018" z3="1.034167"/>
                  <atom elementType="H" id="a30" x3="-1.292917" y3="4.970563" z3="1.16778"/>
                  <atom elementType="H" id="a31" x3="-1.766089" y3="3.954736" z3="0.093096"/>
                  <atom elementType="O" id="a32" x3="0.504393" y3="1.660763" z3="-1.145749"/>
                  <atom elementType="H" id="a33" x3="0.23008" y3="1.619574" z3="-0.192076"/>
                  <atom elementType="H" id="a34" x3="-0.161299" y3="2.245502" z3="-1.549413"/>
                  <atom elementType="O" id="a35" x3="3.202778" y3="1.806588" z3="-0.600157"/>
                  <atom elementType="H" id="a36" x3="3.610205" y3="2.675268" z3="-0.594339"/>
                  <atom elementType="H" id="a37" x3="2.294305" y3="1.914401" z3="-0.942943"/>
                  <atom elementType="O" id="a38" x3="-1.940085" y3="2.987655" z3="-1.582113"/>
                  <atom elementType="H" id="a39" x3="-2.493269" y3="2.220581" z3="-1.328931"/>
                  <atom elementType="H" id="a40" x3="-2.33324" y3="3.365804" z3="-2.371844"/>
                  <atom elementType="O" id="a41" x3="-1.802186" y3="-1.64122" z3="-1.471006"/>
                  <atom elementType="H" id="a42" x3="-2.43633" y3="-0.914206" z3="-1.383965"/>
                  <atom elementType="H" id="a43" x3="2.764712" y3="0.947126" z3="1.220431"/>
                  <atom elementType="H" id="a44" x3="-1.631295" y3="-1.953314" z3="-0.561292"/>
                  <atom elementType="H" id="a45" x3="1.419619" y3="1.089942" z3="1.956818"/>
                  <atom elementType="H" id="a46" x3="-1.985565" y3="-0.855335" z3="1.679249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.2216,.5411,1.9108;-.9649,1.1794,1.6522;-1.8551,-5.4058,1.0602;1.5319,-1.8843,1.3474;1.8157,-.9502,1.5953;-3.3083,.7481,-.682;-3.0861,.576,.2584;1.9997,-2.4758,1.9433;-4.2667,.7316,-.7426;-.2305,1.7747,1.4106;-.6109,2.6831,1.4382;-1.7547,-4.7839,1.7839;-2.2409,-5.1505,2.525;-2.38,.0511,1.7849;-2.8515,.0728,2.621;4.0949,.3518,-1.2324;.4254,-.724,-2.2782;-.4801,-1.1265,-2.0361;.4537,.1935,-1.8913;2.2034,-2.0049,-1.2925;3.0788,-1.539,-1.4021;2.0321,-2.0795,-.3277;4.3672,-.5572,-1.4517;4.8938,-.5169,-2.252;1.2671,-1.3426,-1.8396;-1.1862,-2.203,1.1905;-1.4352,-3.112,1.4596;-.212,-2.1268,1.2976;-1.5574,4.059,1.0342;-1.2929,4.9706,1.1678;-1.7661,3.9547,.0931;.5044,1.6608,-1.1457;.2301,1.6196,-.1921;-.1613,2.2455,-1.5494;3.2028,1.8066,-.6002;3.6102,2.6753,-.5943;2.2943,1.9144,-.9429;-1.9401,2.9877,-1.5821;-2.4933,2.2206,-1.3289;-2.3332,3.3658,-2.3718;-1.8022,-1.6412,-1.471;-2.4363,-.9142,-1.384;2.7647,.9471,1.2204;-1.6313,-1.9533,-.5613;1.4196,1.0899,1.9568;-1.9856,-.8553,1.6792;</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">-1144.67661714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1454.57023324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2599.24685038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4462.42817936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1863.18132898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.28355422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.60693708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621452</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000080480823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000080480823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000160961646</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.209023247148</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.716218252827</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.925241499974</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">-533.9014 -533.8748 -533.7691 -533.6817 -533.6546 -533.5553 -533.5223 -533.4755 -533.3727 -533.1664 -533.1580 -533.1313 -533.0198 -532.9455 -532.8517 -34.3187 -34.0644 -33.8623 -33.7460 -33.6990 -33.5593 -33.5177 -33.3488 -33.2988 -33.1834 -33.0440 -32.8876 -32.7587 -32.6867 -32.5745 -20.0501 -19.8059 -19.7850 -19.7467 -19.6600 -19.6385 -19.5984 -19.4400 -19.3315 -19.2673 -19.2231 -19.1669 -19.0196 -18.9651 -18.9402 -18.6652 -16.8522 -16.7733 -16.4524 -16.2657 -16.0237 -15.8147 -15.4932 -15.3972 -15.3603 -15.1162 -15.0208 -14.7550 -14.5817 -14.3840 -14.0898 -13.7373 -13.6166 -13.5593 -13.5243 -13.4127 -13.3771 -13.2422 -13.1859 -13.1360 -13.0252 -12.8997 -12.8340 -12.7531 -12.7079 -0.7707 0.1060 0.1385 0.5613 0.9122 1.0109 1.5635 1.6601 1.8911 2.3168 2.6079 2.7834 3.3651 3.6855 3.9186 4.2239 4.5898 4.8357 5.1783 5.5341 5.6621 5.8084 5.8774 6.1505 6.1958 6.4560 6.7658 7.0178 7.2757 7.3868 8.3003 17.7734 18.3094 18.4502 19.0037 19.3265 19.6418 19.9544 20.1019 20.1570 20.5712 20.6360 20.7143 21.0909 21.1689 21.4966 21.6737 21.7936 22.0474 22.1921 22.4259 22.5596 22.6221 22.9622 23.1449 23.4041 23.4995 23.6517 23.7368 24.0544 24.1373 24.2775 24.4164 24.5745 24.9686 25.3041 25.3954 25.5691 25.7805 26.2078 26.5199 26.7879 27.0033 27.1593 27.3880 27.6030 27.9298 28.0353 28.1276 28.3494 28.5786 28.7629 28.9995 29.2738 29.3979 29.4675 29.6859 29.8396 30.3405 30.5930 30.6784 30.7576 31.1174 31.3924 31.6668 32.1210 32.5375 32.8978 32.9740 33.8095 34.6017 34.8204 35.1519 35.7671 36.1009 36.6431 37.1718 43.2551 43.6905 44.2041 44.4094 44.5958 44.6502 44.8333 44.9042 45.0045 45.0413 45.0745 45.1235 45.1481 45.2291 45.2498 45.2738 45.2881 45.3055 45.3806 45.4140 45.4358 45.4554 45.4766 45.5312 45.5448 45.6090 45.6793 45.7247 45.7710 45.8048 45.8698 45.9017 45.9781 45.9931 46.0423 46.3925 46.8036 46.9527 47.5343 47.6192 47.8254 48.0079 48.2838 48.3398 48.9818 49.4146 49.9868 50.1418 50.4852 50.6019 50.8770 50.9305 51.2293 51.2511 51.4701 51.6726 51.7391 52.1233 52.3554 62.2240 64.1231 64.5117 65.0468 65.2956 65.6044 65.9335 66.0889 66.2435 66.7605 66.8376 68.1613 68.6383 69.0453 69.3530 69.5208 69.7360 70.0017 70.5220 70.7950 71.0216 71.1232 71.3664 71.7809 72.4966 72.8523 73.0329 73.8767 74.6312 75.2449 78.7790 683.7981 684.3483 685.4523 686.2555 686.8698 688.5088 689.6575 690.4217 690.8431 691.1763 692.3987 693.3883 693.5094 693.9594 695.9305</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">-0.883312 0.459645 0.450960 -0.893564 0.478005 -0.874219 0.469437 0.448275 0.445869 -0.923716 0.471438 -0.831324 0.449742 -0.887451 0.449765 0.460971 -0.907295 0.491311 0.479402 -0.909232 0.482296 0.468741 -0.864954 0.441450 0.503672 -0.934350 0.478604 0.471237 -0.860834 0.439258 0.449819 -0.920657 0.462421 0.464560 -0.872482 0.445166 0.466255 -0.876857 0.464890 0.445250 -0.885951 0.445081 0.446973 0.453215 0.461453 0.481034</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">8.8833 0.5404 0.5490 8.8936 0.5220 8.8742 0.5306 0.5517 0.5541 8.9237 0.5286 8.8313 0.5503 8.8875 0.5502 0.5390 8.9073 0.5087 0.5206 8.9092 0.5177 0.5313 8.8650 0.5585 0.4963 8.9343 0.5214 0.5288 8.8608 0.5607 0.5502 8.9207 0.5376 0.5354 8.8725 0.5548 0.5337 8.8769 0.5351 0.5547 8.8860 0.5549 0.5530 0.5468 0.5385 0.5190</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">-0.8833 0.4596 0.4510 -0.8936 0.4780 -0.8742 0.4694 0.4483 0.4459 -0.9237 0.4714 -0.8313 0.4497 -0.8875 0.4498 0.4610 -0.9073 0.4913 0.4794 -0.9092 0.4823 0.4687 -0.8650 0.4415 0.5037 -0.9343 0.4786 0.4712 -0.8608 0.4393 0.4498 -0.9207 0.4624 0.4646 -0.8725 0.4452 0.4663 -0.8769 0.4649 0.4453 -0.8860 0.4451 0.4470 0.4532 0.4615 0.4810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6780 0.8082 0.7789 1.6913 0.7977 1.6953 0.7993 0.7815 0.7840 1.6683 0.8035 1.7042 0.7801 1.6921 0.7817 0.8038 1.6634 0.7871 0.7972 1.6636 0.7957 0.8035 1.6800 0.7882 0.7555 1.6595 0.7950 0.8007 1.6736 0.7904 0.8108 1.6721 0.8134 0.8015 1.6880 0.7852 0.7991 1.6865 0.8030 0.7854 1.6744 0.8159 0.8125 0.8153 0.8017 0.7892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6780 0.8082 0.7789 1.6913 0.7977 1.6953 0.7993 0.7815 0.7840 1.6683 0.8035 1.7042 0.7801 1.6921 0.7817 0.8038 1.6634 0.7871 0.7972 1.6636 0.7957 0.8035 1.6800 0.7882 0.7555 1.6595 0.7950 0.8007 1.6736 0.7904 0.8108 1.6721 0.8134 0.8015 1.6880 0.7852 0.7991 1.6865 0.8030 0.7854 1.6744 0.8159 0.8125 0.8153 0.8017 0.7892</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="50">0.2092 0.7272 0.6983 0.6801 0.1255 0.7784 0.5851 0.7794 0.1425 0.1430 0.6579 0.7827 0.1282 0.1355 0.6490 0.1802 0.1018 0.1522 0.7792 0.1366 0.7782 0.6159 0.6852 0.1155 0.5611 0.6165 0.4193 0.2235 0.1738 0.6109 0.6569 0.3343 0.1819 0.7863 0.6555 0.6538 0.1287 0.1680 0.7886 0.7100 0.6253 0.6963 0.1206 0.1038 0.7832 0.6744 0.6708 0.7835 0.7212 0.6834</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 4 0 42 0 44 1 9 1 13 2 11 3 4 3 7 3 21 3 27 5 6 5 8 5 38 6 13 9 10 9 32 9 44 10 28 11 12 11 26 13 14 13 45 15 22 15 34 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 22 22 23 25 26 25 27 25 43 25 45 28 29 28 30 31 32 31 33 31 36 33 37 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">-0.019915501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.554736088540</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.29163 0.40475 -1.88688 1.32104 -0.81444 0.50660 1.16504 -0.53052 0.63452</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.22126</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.221564" y3="0.541136" z3="1.910795"/>
                  <atom elementType="H" id="a2" x3="-0.96491" y3="1.179386" z3="1.652225"/>
                  <atom elementType="H" id="a3" x3="-1.855126" y3="-5.405791" z3="1.060199"/>
                  <atom elementType="O" id="a4" x3="1.531911" y3="-1.884274" z3="1.347384"/>
                  <atom elementType="H" id="a5" x3="1.815676" y3="-0.950202" z3="1.595289"/>
                  <atom elementType="O" id="a6" x3="-3.308288" y3="0.748147" z3="-0.682003"/>
                  <atom elementType="H" id="a7" x3="-3.086118" y3="0.576034" z3="0.258368"/>
                  <atom elementType="H" id="a8" x3="1.999706" y3="-2.47577" z3="1.943327"/>
                  <atom elementType="H" id="a9" x3="-4.26673" y3="0.731613" z3="-0.742571"/>
                  <atom elementType="O" id="a10" x3="-0.230462" y3="1.774676" z3="1.410607"/>
                  <atom elementType="H" id="a11" x3="-0.610863" y3="2.68306" z3="1.438243"/>
                  <atom elementType="O" id="a12" x3="-1.754667" y3="-4.783918" z3="1.783915"/>
                  <atom elementType="H" id="a13" x3="-2.24092" y3="-5.150522" z3="2.524977"/>
                  <atom elementType="O" id="a14" x3="-2.380026" y3="0.051134" z3="1.784923"/>
                  <atom elementType="H" id="a15" x3="-2.851541" y3="0.07282" z3="2.621029"/>
                  <atom elementType="H" id="a16" x3="4.09485" y3="0.351848" z3="-1.232441"/>
                  <atom elementType="O" id="a17" x3="0.425405" y3="-0.723956" z3="-2.278182"/>
                  <atom elementType="H" id="a18" x3="-0.480094" y3="-1.126515" z3="-2.036068"/>
                  <atom elementType="H" id="a19" x3="0.453749" y3="0.19345" z3="-1.891315"/>
                  <atom elementType="O" id="a20" x3="2.203445" y3="-2.004862" z3="-1.292518"/>
                  <atom elementType="H" id="a21" x3="3.07883" y3="-1.538994" z3="-1.402079"/>
                  <atom elementType="H" id="a22" x3="2.032109" y3="-2.079451" z3="-0.327657"/>
                  <atom elementType="O" id="a23" x3="4.367174" y3="-0.557165" z3="-1.451735"/>
                  <atom elementType="H" id="a24" x3="4.893771" y3="-0.516896" z3="-2.251983"/>
                  <atom elementType="H" id="a25" x3="1.267098" y3="-1.342611" z3="-1.839569"/>
                  <atom elementType="O" id="a26" x3="-1.186186" y3="-2.202957" z3="1.190467"/>
                  <atom elementType="H" id="a27" x3="-1.435189" y3="-3.111995" z3="1.459633"/>
                  <atom elementType="H" id="a28" x3="-0.212041" y3="-2.126837" z3="1.297569"/>
                  <atom elementType="O" id="a29" x3="-1.557374" y3="4.059018" z3="1.034167"/>
                  <atom elementType="H" id="a30" x3="-1.292917" y3="4.970563" z3="1.16778"/>
                  <atom elementType="H" id="a31" x3="-1.766089" y3="3.954736" z3="0.093096"/>
                  <atom elementType="O" id="a32" x3="0.504393" y3="1.660763" z3="-1.145749"/>
                  <atom elementType="H" id="a33" x3="0.23008" y3="1.619574" z3="-0.192076"/>
                  <atom elementType="H" id="a34" x3="-0.161299" y3="2.245502" z3="-1.549413"/>
                  <atom elementType="O" id="a35" x3="3.202778" y3="1.806588" z3="-0.600157"/>
                  <atom elementType="H" id="a36" x3="3.610205" y3="2.675268" z3="-0.594339"/>
                  <atom elementType="H" id="a37" x3="2.294305" y3="1.914401" z3="-0.942943"/>
                  <atom elementType="O" id="a38" x3="-1.940085" y3="2.987655" z3="-1.582113"/>
                  <atom elementType="H" id="a39" x3="-2.493269" y3="2.220581" z3="-1.328931"/>
                  <atom elementType="H" id="a40" x3="-2.33324" y3="3.365804" z3="-2.371844"/>
                  <atom elementType="O" id="a41" x3="-1.802186" y3="-1.64122" z3="-1.471006"/>
                  <atom elementType="H" id="a42" x3="-2.43633" y3="-0.914206" z3="-1.383965"/>
                  <atom elementType="H" id="a43" x3="2.764712" y3="0.947126" z3="1.220431"/>
                  <atom elementType="H" id="a44" x3="-1.631295" y3="-1.953314" z3="-0.561292"/>
                  <atom elementType="H" id="a45" x3="1.419619" y3="1.089942" z3="1.956818"/>
                  <atom elementType="H" id="a46" x3="-1.985565" y3="-0.855335" z3="1.679249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.2216,.5411,1.9108;-.9649,1.1794,1.6522;-1.8551,-5.4058,1.0602;1.5319,-1.8843,1.3474;1.8157,-.9502,1.5953;-3.3083,.7481,-.682;-3.0861,.576,.2584;1.9997,-2.4758,1.9433;-4.2667,.7316,-.7426;-.2305,1.7747,1.4106;-.6109,2.6831,1.4382;-1.7547,-4.7839,1.7839;-2.2409,-5.1505,2.525;-2.38,.0511,1.7849;-2.8515,.0728,2.621;4.0949,.3518,-1.2324;.4254,-.724,-2.2782;-.4801,-1.1265,-2.0361;.4537,.1935,-1.8913;2.2034,-2.0049,-1.2925;3.0788,-1.539,-1.4021;2.0321,-2.0795,-.3277;4.3672,-.5572,-1.4517;4.8938,-.5169,-2.252;1.2671,-1.3426,-1.8396;-1.1862,-2.203,1.1905;-1.4352,-3.112,1.4596;-.212,-2.1268,1.2976;-1.5574,4.059,1.0342;-1.2929,4.9706,1.1678;-1.7661,3.9547,.0931;.5044,1.6608,-1.1457;.2301,1.6196,-.1921;-.1613,2.2455,-1.5494;3.2028,1.8066,-.6002;3.6102,2.6753,-.5943;2.2943,1.9144,-.9429;-1.9401,2.9877,-1.5821;-2.4933,2.2206,-1.3289;-2.3332,3.3658,-2.3718;-1.8022,-1.6412,-1.471;-2.4363,-.9142,-1.384;2.7647,.9471,1.2204;-1.6313,-1.9533,-.5613;1.4196,1.0899,1.9568;-1.9856,-.8553,1.6792;</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">1454.5702332383 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">2.156e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.221564" y3="0.541136" z3="1.910795"/>
                  <atom elementType="H" id="a2" x3="-0.96491" y3="1.179386" z3="1.652225"/>
                  <atom elementType="H" id="a3" x3="-1.855126" y3="-5.405791" z3="1.060199"/>
                  <atom elementType="O" id="a4" x3="1.531911" y3="-1.884274" z3="1.347384"/>
                  <atom elementType="H" id="a5" x3="1.815676" y3="-0.950202" z3="1.595289"/>
                  <atom elementType="O" id="a6" x3="-3.308288" y3="0.748147" z3="-0.682003"/>
                  <atom elementType="H" id="a7" x3="-3.086118" y3="0.576034" z3="0.258368"/>
                  <atom elementType="H" id="a8" x3="1.999706" y3="-2.47577" z3="1.943327"/>
                  <atom elementType="H" id="a9" x3="-4.26673" y3="0.731613" z3="-0.742571"/>
                  <atom elementType="O" id="a10" x3="-0.230462" y3="1.774676" z3="1.410607"/>
                  <atom elementType="H" id="a11" x3="-0.610863" y3="2.68306" z3="1.438243"/>
                  <atom elementType="O" id="a12" x3="-1.754667" y3="-4.783918" z3="1.783915"/>
                  <atom elementType="H" id="a13" x3="-2.24092" y3="-5.150522" z3="2.524977"/>
                  <atom elementType="O" id="a14" x3="-2.380026" y3="0.051134" z3="1.784923"/>
                  <atom elementType="H" id="a15" x3="-2.851541" y3="0.07282" z3="2.621029"/>
                  <atom elementType="H" id="a16" x3="4.09485" y3="0.351848" z3="-1.232441"/>
                  <atom elementType="O" id="a17" x3="0.425405" y3="-0.723956" z3="-2.278182"/>
                  <atom elementType="H" id="a18" x3="-0.480094" y3="-1.126515" z3="-2.036068"/>
                  <atom elementType="H" id="a19" x3="0.453749" y3="0.19345" z3="-1.891315"/>
                  <atom elementType="O" id="a20" x3="2.203445" y3="-2.004862" z3="-1.292518"/>
                  <atom elementType="H" id="a21" x3="3.07883" y3="-1.538994" z3="-1.402079"/>
                  <atom elementType="H" id="a22" x3="2.032109" y3="-2.079451" z3="-0.327657"/>
                  <atom elementType="O" id="a23" x3="4.367174" y3="-0.557165" z3="-1.451735"/>
                  <atom elementType="H" id="a24" x3="4.893771" y3="-0.516896" z3="-2.251983"/>
                  <atom elementType="H" id="a25" x3="1.267098" y3="-1.342611" z3="-1.839569"/>
                  <atom elementType="O" id="a26" x3="-1.186186" y3="-2.202957" z3="1.190467"/>
                  <atom elementType="H" id="a27" x3="-1.435189" y3="-3.111995" z3="1.459633"/>
                  <atom elementType="H" id="a28" x3="-0.212041" y3="-2.126837" z3="1.297569"/>
                  <atom elementType="O" id="a29" x3="-1.557374" y3="4.059018" z3="1.034167"/>
                  <atom elementType="H" id="a30" x3="-1.292917" y3="4.970563" z3="1.16778"/>
                  <atom elementType="H" id="a31" x3="-1.766089" y3="3.954736" z3="0.093096"/>
                  <atom elementType="O" id="a32" x3="0.504393" y3="1.660763" z3="-1.145749"/>
                  <atom elementType="H" id="a33" x3="0.23008" y3="1.619574" z3="-0.192076"/>
                  <atom elementType="H" id="a34" x3="-0.161299" y3="2.245502" z3="-1.549413"/>
                  <atom elementType="O" id="a35" x3="3.202778" y3="1.806588" z3="-0.600157"/>
                  <atom elementType="H" id="a36" x3="3.610205" y3="2.675268" z3="-0.594339"/>
                  <atom elementType="H" id="a37" x3="2.294305" y3="1.914401" z3="-0.942943"/>
                  <atom elementType="O" id="a38" x3="-1.940085" y3="2.987655" z3="-1.582113"/>
                  <atom elementType="H" id="a39" x3="-2.493269" y3="2.220581" z3="-1.328931"/>
                  <atom elementType="H" id="a40" x3="-2.33324" y3="3.365804" z3="-2.371844"/>
                  <atom elementType="O" id="a41" x3="-1.802186" y3="-1.64122" z3="-1.471006"/>
                  <atom elementType="H" id="a42" x3="-2.43633" y3="-0.914206" z3="-1.383965"/>
                  <atom elementType="H" id="a43" x3="2.764712" y3="0.947126" z3="1.220431"/>
                  <atom elementType="H" id="a44" x3="-1.631295" y3="-1.953314" z3="-0.561292"/>
                  <atom elementType="H" id="a45" x3="1.419619" y3="1.089942" z3="1.956818"/>
                  <atom elementType="H" id="a46" x3="-1.985565" y3="-0.855335" z3="1.679249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:2.2216,.5411,1.9108;-.9649,1.1794,1.6522;-1.8551,-5.4058,1.0602;1.5319,-1.8843,1.3474;1.8157,-.9502,1.5953;-3.3083,.7481,-.682;-3.0861,.576,.2584;1.9997,-2.4758,1.9433;-4.2667,.7316,-.7426;-.2305,1.7747,1.4106;-.6109,2.6831,1.4382;-1.7547,-4.7839,1.7839;-2.2409,-5.1505,2.525;-2.38,.0511,1.7849;-2.8515,.0728,2.621;4.0949,.3518,-1.2324;.4254,-.724,-2.2782;-.4801,-1.1265,-2.0361;.4537,.1935,-1.8913;2.2034,-2.0049,-1.2925;3.0788,-1.539,-1.4021;2.0321,-2.0795,-.3277;4.3672,-.5572,-1.4517;4.8938,-.5169,-2.252;1.2671,-1.3426,-1.8396;-1.1862,-2.203,1.1905;-1.4352,-3.112,1.4596;-.212,-2.1268,1.2976;-1.5574,4.059,1.0342;-1.2929,4.9706,1.1678;-1.7661,3.9547,.0931;.5044,1.6608,-1.1457;.2301,1.6196,-.1921;-.1613,2.2455,-1.5494;3.2028,1.8066,-.6002;3.6102,2.6753,-.5943;2.2943,1.9144,-.9429;-1.9401,2.9877,-1.5821;-2.4933,2.2206,-1.3289;-2.3332,3.3658,-2.3718;-1.8022,-1.6412,-1.471;-2.4363,-.9142,-1.384;2.7647,.9471,1.2204;-1.6313,-1.9533,-.5613;1.4196,1.0899,1.9568;-1.9856,-.8553,1.6792;</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">-1144.67661770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1454.57023324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2599.24685094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4462.42812185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1863.18127091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.28360183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.60698413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621448</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000080501885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000080501885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000161003770</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.209030656949</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.716217796418</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.925248453368</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">-533.9019 -533.8745 -533.7688 -533.6828 -533.6541 -533.5552 -533.5247 -533.4742 -533.3717 -533.1667 -533.1570 -533.1318 -533.0199 -532.9465 -532.8514 -34.3188 -34.0642 -33.8622 -33.7463 -33.6993 -33.5591 -33.5180 -33.3491 -33.2987 -33.1838 -33.0441 -32.8876 -32.7586 -32.6869 -32.5743 -20.0497 -19.8062 -19.7852 -19.7468 -19.6597 -19.6388 -19.5990 -19.4396 -19.3310 -19.2674 -19.2233 -19.1678 -19.0201 -18.9654 -18.9401 -18.6649 -16.8519 -16.7738 -16.4525 -16.2658 -16.0241 -15.8145 -15.4934 -15.3973 -15.3604 -15.1165 -15.0210 -14.7550 -14.5815 -14.3842 -14.0898 -13.7373 -13.6166 -13.5591 -13.5251 -13.4133 -13.3767 -13.2427 -13.1854 -13.1362 -13.0253 -12.9000 -12.8340 -12.7536 -12.7076 -0.7708 0.1061 0.1385 0.5613 0.9123 1.0111 1.5633 1.6596 1.8910 2.3169 2.6081 2.7834 3.3650 3.6857 3.9185 4.2235 4.5896 4.8352 5.1780 5.5338 5.6616 5.8085 5.8775 6.1506 6.1958 6.4557 6.7663 7.0177 7.2757 7.3868 8.3002 17.7731 18.3093 18.4499 19.0035 19.3264 19.6420 19.9542 20.1020 20.1572 20.5713 20.6358 20.7144 21.0909 21.1689 21.4963 21.6738 21.7936 22.0474 22.1919 22.4257 22.5594 22.6219 22.9622 23.1448 23.4038 23.4996 23.6516 23.7366 24.0544 24.1370 24.2773 24.4165 24.5748 24.9685 25.3038 25.3953 25.5688 25.7803 26.2074 26.5200 26.7879 27.0032 27.1593 27.3876 27.6028 27.9298 28.0349 28.1276 28.3495 28.5789 28.7629 28.9997 29.2736 29.3977 29.4673 29.6859 29.8394 30.3404 30.5929 30.6784 30.7575 31.1172 31.3921 31.6666 32.1208 32.5374 32.8973 32.9742 33.8094 34.6018 34.8202 35.1519 35.7671 36.1008 36.6433 37.1715 43.2550 43.6906 44.2039 44.4090 44.5959 44.6501 44.8327 44.9040 45.0049 45.0414 45.0743 45.1230 45.1481 45.2294 45.2493 45.2737 45.2877 45.3057 45.3804 45.4141 45.4359 45.4557 45.4764 45.5311 45.5449 45.6091 45.6792 45.7250 45.7710 45.8047 45.8699 45.9014 45.9776 45.9929 46.0423 46.3925 46.8036 46.9525 47.5342 47.6191 47.8252 48.0078 48.2835 48.3398 48.9817 49.4142 49.9872 50.1417 50.4849 50.6021 50.8766 50.9305 51.2292 51.2510 51.4701 51.6723 51.7385 52.1232 52.3557 62.2243 64.1228 64.5119 65.0466 65.2953 65.6044 65.9335 66.0884 66.2432 66.7608 66.8372 68.1613 68.6382 69.0458 69.3532 69.5205 69.7357 70.0016 70.5216 70.7951 71.0212 71.1228 71.3666 71.7812 72.4967 72.8514 73.0334 73.8764 74.6318 75.2447 78.7790 683.7984 684.3479 685.4522 686.2552 686.8702 688.5084 689.6574 690.4212 690.8428 691.1758 692.3991 693.3886 693.5099 693.9590 695.9306</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">-0.883309 0.459643 0.450960 -0.893551 0.477996 -0.874221 0.469435 0.448272 0.445865 -0.923709 0.471438 -0.831321 0.449739 -0.887446 0.449764 0.460984 -0.907283 0.491314 0.479395 -0.909236 0.482294 0.468733 -0.864958 0.441454 0.503679 -0.934337 0.478601 0.471234 -0.860828 0.439260 0.449801 -0.920661 0.462427 0.464579 -0.872482 0.445163 0.466259 -0.876861 0.464900 0.445246 -0.885952 0.445071 0.446967 0.453219 0.461446 0.481020</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">8.8833 0.5404 0.5490 8.8936 0.5220 8.8742 0.5306 0.5517 0.5541 8.9237 0.5286 8.8313 0.5503 8.8874 0.5502 0.5390 8.9073 0.5087 0.5206 8.9092 0.5177 0.5313 8.8650 0.5585 0.4963 8.9343 0.5214 0.5288 8.8608 0.5607 0.5502 8.9207 0.5376 0.5354 8.8725 0.5548 0.5337 8.8769 0.5351 0.5548 8.8860 0.5549 0.5530 0.5468 0.5386 0.5190</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">-0.8833 0.4596 0.4510 -0.8936 0.4780 -0.8742 0.4694 0.4483 0.4459 -0.9237 0.4714 -0.8313 0.4497 -0.8874 0.4498 0.4610 -0.9073 0.4913 0.4794 -0.9092 0.4823 0.4687 -0.8650 0.4415 0.5037 -0.9343 0.4786 0.4712 -0.8608 0.4393 0.4498 -0.9207 0.4624 0.4646 -0.8725 0.4452 0.4663 -0.8769 0.4649 0.4452 -0.8860 0.4451 0.4470 0.4532 0.4614 0.4810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6780 0.8082 0.7789 1.6913 0.7977 1.6953 0.7994 0.7815 0.7840 1.6683 0.8035 1.7042 0.7801 1.6921 0.7817 0.8038 1.6634 0.7871 0.7972 1.6636 0.7957 0.8035 1.6800 0.7882 0.7555 1.6595 0.7950 0.8007 1.6736 0.7904 0.8108 1.6721 0.8134 0.8015 1.6880 0.7852 0.7991 1.6865 0.8030 0.7854 1.6743 0.8159 0.8125 0.8153 0.8017 0.7893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6780 0.8082 0.7789 1.6913 0.7977 1.6953 0.7994 0.7815 0.7840 1.6683 0.8035 1.7042 0.7801 1.6921 0.7817 0.8038 1.6634 0.7871 0.7972 1.6636 0.7957 0.8035 1.6800 0.7882 0.7555 1.6595 0.7950 0.8007 1.6736 0.7904 0.8108 1.6721 0.8134 0.8015 1.6880 0.7852 0.7991 1.6865 0.8030 0.7854 1.6743 0.8159 0.8125 0.8153 0.8017 0.7893</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="50">0.2092 0.7272 0.6983 0.6801 0.1255 0.7784 0.5851 0.7794 0.1425 0.1430 0.6579 0.7827 0.1282 0.1355 0.6490 0.1802 0.1018 0.1522 0.7792 0.1366 0.7782 0.6159 0.6852 0.1155 0.5612 0.6165 0.4193 0.2235 0.1738 0.6109 0.6569 0.3343 0.1820 0.7863 0.6555 0.6538 0.1287 0.1680 0.7886 0.7100 0.6253 0.6963 0.1206 0.1038 0.7832 0.6744 0.6708 0.7835 0.7212 0.6834</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 4 0 42 0 44 1 9 1 13 2 11 3 4 3 7 3 21 3 27 5 6 5 8 5 38 6 13 9 10 9 32 9 44 10 28 11 12 11 26 13 14 13 45 15 22 15 34 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 22 22 23 25 26 25 27 25 43 25 45 28 29 28 30 31 32 31 33 31 36 33 37 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">-0.019915501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.554736652235</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.29163 0.40493 -1.88670 1.32104 -0.81435 0.50670 1.16504 -0.53084 0.63420</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.22066</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
