{"id":66520,"date":"2026-10-06T17:42:09","date_gmt":"2026-10-06T14:42:09","guid":{"rendered":"https:\/\/wpcalc.com\/en\/?p=66520"},"modified":"2026-10-06T17:42:09","modified_gmt":"2026-10-06T14:42:09","slug":"vsepr-molecular-geometry-calculator","status":"publish","type":"post","link":"https:\/\/wpcalc.com\/en\/chemistry\/vsepr-molecular-geometry-calculator\/","title":{"rendered":"VSEPR Molecular Geometry Calculator"},"content":{"rendered":"<section class=\"not-prose calculator-box\" aria-labelledby=\"calculator-title\"><div class=\"flex items-baseline sm:items-center justify-between gap-2 sm:gap-3\"><div class=\"flex flex-col sm:flex-row sm:items-center gap-2\"><span class=\"icon icon-calculator text-primary-700! text-base! dark:text-primary-300!\" aria-hidden=\"true\"><\/span><h2 id=\"calculator-title\" class=\"text-lg font-display font-bold\">Predict a Molecule&#039;s Shape from Bonds and Lone Pairs<\/h2><\/div><div class=\"calcdash-favorite group\">\n  <button type=\"button\" class=\"favorite\" id=\"favorite\" data-favorite-id=\"66520\" data-favorite-title=\"VSEPR Molecular Geometry\" data-favorite-url=\"https:\/\/wpcalc.com\/en\/chemistry\/vsepr-molecular-geometry-calculator\/\" data-favorite-excerpt=\"Enter the number of bonded atoms and lone pairs on the central atom to get the AXE notation, electron-domain geometry, molecular shape and approximate bond angles using VSEPR theory.\" aria-label=\"Add to Favorites\" data-favorite-icon=\"icon icon-molecule\">\n    <span class=\"icon icon-shape-star-empty\" aria-hidden=\"true\"><\/span>\n  <\/button>\n  <div class=\"calcdash-favorite__tip\" aria-hidden=\"true\">\n   <span class=\"favorite-tooltip\" id=\"favorite-tooltip\"><\/span>\n  <\/div>\n  <span class=\"sr-only\" role=\"status\" id=\"favorite-status\"><\/span>\n<\/div><\/div><form action=\"https:\/\/wpcalc.com\/en\/chemistry\/vsepr-molecular-geometry-calculator\/\" method=\"POST\" class=\"calculator\" id=\"calculator-66520\" data-post=\"66520\"><fieldset class=\"fieldset-input is-2\"><legend class=\"sr-only\">Input Fields<\/legend><div class=\"field has-term\" id=\"input-1\"><label for=\"field-1\">Bonded Atoms (X)<\/label><div class=\"term\">X<\/div>  <div class=\"absolute bottom-0 left-16 top-8 w-2 h-0.5 bg-blue-500\"><\/div><input type=\"text\" name=\"bonded_atoms_x\" id=\"field-1\" aria-describedby=\"calc-info-1\" data-number inputmode=\"decimal\" autocomplete=\"off\" spellcheck=\"false\" placeholder=\"e.g. 2\" min=\"1\" max=\"6\" value=\"2\"\/><small id=\"calc-info-1\">Atoms directly attached to the central atom \u2014 count a double or triple bond as one<\/small><\/div><div class=\"field has-term\" id=\"input-2\"><label for=\"field-2\">Lone Pairs on Central Atom (E)<\/label><div class=\"term\">E<\/div>  <div class=\"absolute bottom-0 left-16 top-8 w-2 h-0.5 bg-blue-500\"><\/div><input type=\"text\" name=\"lone_pairs_on_central_atom_e\" id=\"field-2\" aria-describedby=\"calc-info-2\" data-number inputmode=\"decimal\" autocomplete=\"off\" spellcheck=\"false\" placeholder=\"e.g. 2\" min=\"0\" max=\"5\" value=\"2\"\/><small id=\"calc-info-2\">Non-bonding electron pairs on the central atom<\/small><\/div><\/fieldset><div class=\"buttons\"><button type=\"submit\" data-text=\"Re-Calculate\" id=\"calculate-button\" data-post=\"66520\">Calculate<\/button><button type=\"reset\">Reset<\/button><\/div><div class=\"field is-checkbox hidden!\" id=\"field-auto-calc\"><input type=\"checkbox\" id=\"auto-calc\"><label for=\"auto-calc\">Calculate automatically<\/label><small>If enabled, the result will update automatically when you change any value.<\/small><\/div><div class=\"fieldset-result is-hidden\" aria-labelledby=\"result-title\" aria-live=\"polite\" role=\"region\"> <h3 class=\"result-title bg-gradient-to-r from-primary-50 to-gray-50 dark:from-primary-900 dark:to-gray-800\" id=\"result-title\"><span class=\"icon icon-s-pulse\" aria-hidden=\"true\"><\/span> VSEPR Results<\/h3><div class=\"result-box\"><div class=\"field-result\" id=\"output-1\"><span class=\"field-title\"><span>AXE Notation<\/span><span class=\"result-term\">AXE<\/span><\/span><span class=\"field-value\" id=\"result-1\"><\/span><button type=\"button\" class=\"copy-result\" data-tooltip=\"Copy Result\" aria-label=\"Copy Result\"><span class=\"copy-icon icon icon-document-copy\" aria-hidden=\"true\"><\/span><\/button><\/div><div class=\"field-result\" id=\"output-2\"><span class=\"field-title\"><span>Electron-Domain Geometry<\/span><\/span><span class=\"field-value\" id=\"result-2\"><\/span><button type=\"button\" class=\"copy-result\" data-tooltip=\"Copy Result\" aria-label=\"Copy Result\"><span class=\"copy-icon icon icon-document-copy\" aria-hidden=\"true\"><\/span><\/button><\/div><div class=\"field-result\" id=\"output-3\"><span class=\"field-title\"><span>Molecular Shape<\/span><\/span><span class=\"field-value\" id=\"result-3\"><\/span><button type=\"button\" class=\"copy-result\" data-tooltip=\"Copy Result\" aria-label=\"Copy Result\"><span class=\"copy-icon icon icon-document-copy\" aria-hidden=\"true\"><\/span><\/button><\/div><div class=\"field-result\" id=\"output-4\"><span class=\"field-title\"><span>Approximate Bond Angles<\/span><span class=\"result-term\">\u2220<\/span><\/span><span class=\"field-value\" id=\"result-4\"><\/span><button type=\"button\" class=\"copy-result\" data-tooltip=\"Copy Result\" aria-label=\"Copy Result\"><span class=\"copy-icon icon icon-document-copy\" aria-hidden=\"true\"><\/span><\/button><\/div><div class=\"field-result is-column\" id=\"output-5\"><span class=\"field-title\"><span>Details and Examples<\/span><\/span><span class=\"field-value\" id=\"result-5\"><\/span><button type=\"button\" class=\"copy-result\" data-tooltip=\"Copy Result\" aria-label=\"Copy Result\"><span class=\"copy-icon icon icon-document-copy\" aria-hidden=\"true\"><\/span><\/button><\/div><\/div><div class=\"result-actions\"><button type=\"button\" class=\"copy-link\"><svg viewBox=\"0 0 20 20\" fill=\"currentColor\" aria-hidden=\"true\"><path d=\"M12.232 4.232a2.5 2.5 0 0 1 3.536 3.536l-1.225 1.224a.75.75 0 0 0 1.061 1.06l1.224-1.224a4 4 0 0 0-5.656-5.656l-3 3a4 4 0 0 0 .225 5.865.75.75 0 0 0 .977-1.138 2.5 2.5 0 0 1-.142-3.667l3-3Z\"\/><path d=\"M11.603 7.963a.75.75 0 0 0-.977 1.138 2.5 2.5 0 0 1 .142 3.667l-3 3a2.5 2.5 0 0 1-3.536-3.536l1.225-1.224a.75.75 0 0 0-1.061-1.06l-1.224 1.224a4 4 0 1 0 5.656 5.656l3-3a4 4 0 0 0-.225-5.865Z\"\/><\/svg><span class=\"copy-link__text\">Copy link to this calculation<\/span><\/button><span class=\"sr-only\" role=\"status\" id=\"copy-link-status\"><\/span><\/div><\/div><a href=\"#respond\" class=\"hidden transition-opacity duration-300 opacity-0 w-50 text-sm justify-center items-center gap-2 px-4 py-2 rounded bg-gray-200 text-gray-700 hover:bg-gray-300\" id=\"leave-comment\"><span class=\"icon icon-comments\" aria-hidden=\"true\"><\/span>Leave a Comment<\/a><\/form><\/section><section id=\"calc-reactions\" class=\"not-prose hidden my-12 bg-gradient-to-r from-primary-50 to-gray-50 border border-indigo-100 rounded-xl px-6 py-4 shadow-sm\" data-post=\"66520\" aria-live=\"polite\" aria-labelledby=\"calc-reactions-title\"><p id=\"calc-reactions-title\" class=\"text-sm text-gray-500 text-center mb-2\">How did this result make you feel?<\/p><div role=\"group\" aria-labelledby=\"calc-reactions-title\" class=\"grid grid-cols-3 sm:flex sm:flex-row sm:justify-around gap-4 sm:items-center sm:flex-wrap\"><button type=\"button\" aria-pressed=\"false\" class=\"reaction-btn flex flex-col items-center gap-1 text-sm text-gray-700 hover:text-primary-600 cursor-pointer transition-transform hover:scale-105\" data-reaction=\"like\"><span class=\"reaction-count\" data-reaction-count=\"like\">0<\/span><span class=\"reaction text-3xl\" aria-hidden=\"true\">\ud83d\ude00 <\/span><span class=\"reaction-description font-medium\">Like <\/span><\/button><button type=\"button\" aria-pressed=\"false\" class=\"reaction-btn flex flex-col items-center gap-1 text-sm text-gray-700 hover:text-primary-600 cursor-pointer transition-transform hover:scale-105\" data-reaction=\"helpful\"><span class=\"reaction-count\" data-reaction-count=\"helpful\">0<\/span><span class=\"reaction text-3xl\" aria-hidden=\"true\">\ud83d\udca1 <\/span><span class=\"reaction-description font-medium\">Helpful <\/span><\/button><button type=\"button\" aria-pressed=\"false\" class=\"reaction-btn flex flex-col items-center gap-1 text-sm text-gray-700 hover:text-primary-600 cursor-pointer transition-transform hover:scale-105\" data-reaction=\"confused\"><span class=\"reaction-count\" data-reaction-count=\"confused\">0<\/span><span class=\"reaction text-3xl\" aria-hidden=\"true\">\ud83d\ude15 <\/span><span class=\"reaction-description font-medium\">Confused <\/span><\/button><button type=\"button\" aria-pressed=\"false\" class=\"reaction-btn flex flex-col items-center gap-1 text-sm text-gray-700 hover:text-primary-600 cursor-pointer transition-transform hover:scale-105\" data-reaction=\"disappointed\"><span class=\"reaction-count\" data-reaction-count=\"disappointed\">0<\/span><span class=\"reaction text-3xl\" aria-hidden=\"true\">\ud83d\ude1e <\/span><span class=\"reaction-description font-medium\">Disappointed <\/span><\/button><button type=\"button\" aria-pressed=\"false\" class=\"reaction-btn flex flex-col items-center gap-1 text-sm text-gray-700 hover:text-primary-600 cursor-pointer transition-transform hover:scale-105\" data-reaction=\"inaccurate\"><span class=\"reaction-count\" data-reaction-count=\"inaccurate\">0<\/span><span class=\"reaction text-3xl\" aria-hidden=\"true\">\u274c <\/span><span class=\"reaction-description font-medium\">Inaccurate <\/span><\/button><\/div><div id=\"reaction-message\" class=\"hidden mt-8 rounded-md border border-primary-100 bg-white\/50 backdrop-blur-sm px-4 py-2 text-sm text-center shadow-sm\"><\/div><\/section><div class=\"calcdash-ad not-prose calcdash-ad--calc_result calcdash-ad--in-article\"><ins class=\"adsbygoogle\" style=\"display:block\" data-ad-client=\"ca-pub-1721569815777345\" data-ad-slot=\"6317458308\" data-ad-layout=\"in-article\" data-ad-format=\"fluid\"><\/ins><script>(adsbygoogle = window.adsbygoogle || []).push({});<\/script><\/div>\n<style id=\"wpcoderpro-inline-1\">.formula-box {\r\n\tborder-bottom: none !important;\r\n}<\/style><section class=\"formula-box\" aria-labelledby=\"formula-title\">\r\n\t<div id=\"formula-title\" class=\"not-prose font-display mb-4\"><span class=\"icon icon-formula\" aria-hidden=\"true\"><\/span><h2>VSEPR Molecular Geometry Formula<\/h2><\/div>\r\n\t<figure class=\"not-prose formula\">\r\n\t\t<figcaption class=\"formula-title\">Formula<\/figcaption>\r\n\t\t<div class=\"text-base text-gray-800\" id=\"formula\">\n\\[ S = X + E \\quad\\Rightarrow\\quad \\mathrm{AX}_X\\mathrm{E}_E \\]<\/div>\r\n\t<\/figure>\r\n\t<\/p>\n<p><strong>Where:<\/strong><\/p>\n<ul>\n<li>\\(X\\) \u2014 number of atoms bonded to the central atom (a double or triple bond counts as one)<\/li>\n<li>\\(E\\) \u2014 number of lone pairs on the central atom<\/li>\n<li>\\(S\\) \u2014 total electron domains, which fixes the electron-domain geometry<\/li>\n<li>\\(\\mathrm{AX}_X\\mathrm{E}_E\\) \u2014 the AXE notation; the subscript E is omitted when there are no lone pairs<\/li>\n<\/ul>\n<p>The total number of electron domains \\(S\\) determines the arrangement of all domains around the central atom, and the number of lone pairs \\(E\\) then determines which of those positions are empty of atoms \u2014 giving the final molecular shape.<\/p>\n<p>\r\n<\/section>\n<style id=\"wpcoderpro-inline-459\">.calculation-box {\r\n\tborder-bottom: none !important;\r\n}<\/style><section id=\"calculation\" class=\"calculation-box\" aria-labelledby=\"calculation-title\">\r\n\t<div id=\"calculation-title\" class=\"not-prose font-display\"><span class=\"icon icon-unordered-list\" aria-hidden=\"true\"><\/span><h2>VSEPR Molecular Geometry \u2013 Calculation Example<\/h2><\/div>\r\n\r\n<p>{shortcode_start}<\/p>\n<p><strong>Example:<\/strong> a water molecule, H<sub>2<\/sub>O. The central oxygen atom is bonded to 2 hydrogen atoms and carries 2 lone pairs.<\/p>\n<p>\\[ S = X + E = 2 + 2 = 4 \\ \\text{domains (tetrahedral electron-domain geometry)} \\]<\/p>\n<p>\\[ \\mathrm{AXE} = \\mathrm{AX}_2\\mathrm{E}_2 \\]<\/p>\n<p>Two of the four tetrahedral positions are lone pairs, leaving only two bonded atoms.<\/p>\n<p><strong>Result:<\/strong> AX<sub>2<\/sub>E<sub>2<\/sub> \u2014 bent molecular shape with bond angles of \u2248104.5\u00b0.<\/p>\n<p>{shortcode_end}<\/p>\n\r\n<\/section>\n<h2>How to Use the Calculator<\/h2>\n<ol>\n<li>Draw or picture the molecule and identify the <strong>central atom<\/strong> \u2014 usually the least electronegative atom, or the one with the most bonds.<\/li>\n<li>Enter the number of <strong>Bonded Atoms (X)<\/strong>. Count each attached atom once; a double or triple bond to the same atom still counts as one bonded atom.<\/li>\n<li>Enter the number of <strong>Lone Pairs on Central Atom (E)<\/strong> from your Lewis structure. If you need help finding lone pairs or checking electron bookkeeping, the <a href=\"https:\/\/wpcalc.com\/en\/chemistry\/formal-charge-calculator\/\">Formal Charge calculator<\/a> can help validate your structure.<\/li>\n<li>Read the results: <strong>AXE Notation<\/strong>, <strong>Electron-Domain Geometry<\/strong>, <strong>Molecular Shape<\/strong>, <strong>Approximate Bond Angles<\/strong>, and a details block with repulsion notes and typical example molecules.<\/li>\n<\/ol>\n<h2>What Is VSEPR Theory?<\/h2>\n<p>VSEPR (Valence Shell Electron Pair Repulsion) theory predicts the three-dimensional shape of a molecule from a simple principle: electron pairs around a central atom repel each other and settle as far apart as possible. Each electron pair \u2014 whether a bonding pair or a lone pair \u2014 occupies a region of space called an <em>electron domain<\/em>. Counting the domains fixes the <em>electron-domain geometry<\/em>: 2 domains give a line, 3 a trigonal plane, 4 a tetrahedron, 5 a trigonal bipyramid, and 6 an octahedron.<\/p>\n<p>The <em>molecular shape<\/em> describes only the positions of the atoms, not the lone pairs. When lone pairs are present, they \"hide\" positions from the shape but still repel, which is why a molecule with four domains and two lone pairs (water) is bent rather than tetrahedral, and why ammonia with one lone pair is trigonal pyramidal.<\/p>\n<p>The key to interpreting your result is the repulsion hierarchy: lone-pair\u2013lone-pair repulsion is strongest, followed by lone-pair\u2013bonding, then bonding\u2013bonding. Lone pairs are attracted to only one nucleus, so they spread out more and push the bonding pairs closer together. This compresses bond angles below their ideal values \u2014 104.5\u00b0 in water instead of the ideal 109.5\u00b0, and about 107\u00b0 in ammonia.<\/p>\n<p>Molecular shape matters far beyond geometry exercises. It determines whether a molecule is polar, how it hydrogen-bonds, how enzymes recognise substrates, and how drugs bind to receptors. Before applying VSEPR, make sure your Lewis structure is correct \u2014 the <a href=\"https:\/\/wpcalc.com\/en\/chemistry\/degree-of-unsaturation-calculator\/\">Degree of Unsaturation calculator<\/a> can help you sanity-check the bonding framework of an organic molecule.<\/p>\n<h2>Quick Reference: Common AXE Cases<\/h2>\n<table>\n<thead>\n<tr>\n<th>AXE<\/th>\n<th>Domains<\/th>\n<th>Electron-Domain Geometry<\/th>\n<th>Molecular Shape<\/th>\n<th>Bond Angle<\/th>\n<th>Example<\/th>\n<\/tr>\n<\/thead>\n<tbody>\n<tr>\n<td>AX<sub>2<\/sub><\/td>\n<td>2<\/td>\n<td>Linear<\/td>\n<td>Linear<\/td>\n<td>180\u00b0<\/td>\n<td>CO<sub>2<\/sub><\/td>\n<\/tr>\n<tr>\n<td>AX<sub>3<\/sub><\/td>\n<td>3<\/td>\n<td>Trigonal planar<\/td>\n<td>Trigonal planar<\/td>\n<td>120\u00b0<\/td>\n<td>BF<sub>3<\/sub><\/td>\n<\/tr>\n<tr>\n<td>AX<sub>2<\/sub>E<\/td>\n<td>3<\/td>\n<td>Trigonal planar<\/td>\n<td>Bent<\/td>\n<td>\u2248119\u00b0<\/td>\n<td>SO<sub>2<\/sub><\/td>\n<\/tr>\n<tr>\n<td>AX<sub>4<\/sub><\/td>\n<td>4<\/td>\n<td>Tetrahedral<\/td>\n<td>Tetrahedral<\/td>\n<td>109.5\u00b0<\/td>\n<td>CH<sub>4<\/sub><\/td>\n<\/tr>\n<tr>\n<td>AX<sub>3<\/sub>E<\/td>\n<td>4<\/td>\n<td>Tetrahedral<\/td>\n<td>Trigonal pyramidal<\/td>\n<td>\u2248107\u00b0<\/td>\n<td>NH<sub>3<\/sub><\/td>\n<\/tr>\n<tr>\n<td>AX<sub>2<\/sub>E<sub>2<\/sub><\/td>\n<td>4<\/td>\n<td>Tetrahedral<\/td>\n<td>Bent<\/td>\n<td>\u2248104.5\u00b0<\/td>\n<td>H<sub>2<\/sub>O<\/td>\n<\/tr>\n<tr>\n<td>AX<sub>5<\/sub><\/td>\n<td>5<\/td>\n<td>Trigonal bipyramidal<\/td>\n<td>Trigonal bipyramidal<\/td>\n<td>90\u00b0, 120\u00b0<\/td>\n<td>PCl<sub>5<\/sub><\/td>\n<\/tr>\n<tr>\n<td>AX<sub>4<\/sub>E<\/td>\n<td>5<\/td>\n<td>Trigonal bipyramidal<\/td>\n<td>Seesaw<\/td>\n<td>\u224890\u00b0, &lt;120\u00b0<\/td>\n<td>SF<sub>4<\/sub><\/td>\n<\/tr>\n<tr>\n<td>AX<sub>3<\/sub>E<sub>2<\/sub><\/td>\n<td>5<\/td>\n<td>Trigonal bipyramidal<\/td>\n<td>T-shaped<\/td>\n<td>&lt;90\u00b0<\/td>\n<td>ClF<sub>3<\/sub><\/td>\n<\/tr>\n<tr>\n<td>AX<sub>2<\/sub>E<sub>3<\/sub><\/td>\n<td>5<\/td>\n<td>Trigonal bipyramidal<\/td>\n<td>Linear<\/td>\n<td>180\u00b0<\/td>\n<td>XeF<sub>2<\/sub><\/td>\n<\/tr>\n<tr>\n<td>AX<sub>6<\/sub><\/td>\n<td>6<\/td>\n<td>Octahedral<\/td>\n<td>Octahedral<\/td>\n<td>90\u00b0<\/td>\n<td>SF<sub>6<\/sub><\/td>\n<\/tr>\n<tr>\n<td>AX<sub>5<\/sub>E<\/td>\n<td>6<\/td>\n<td>Octahedral<\/td>\n<td>Square pyramidal<\/td>\n<td>&lt;90\u00b0<\/td>\n<td>BrF<sub>5<\/sub><\/td>\n<\/tr>\n<tr>\n<td>AX<sub>4<\/sub>E<sub>2<\/sub><\/td>\n<td>6<\/td>\n<td>Octahedral<\/td>\n<td>Square planar<\/td>\n<td>90\u00b0<\/td>\n<td>XeF<sub>4<\/sub><\/td>\n<\/tr>\n<\/tbody>\n<\/table>\n<h2>Assumptions and Limitations<\/h2>\n<ul>\n<li><strong>A correct Lewis structure is required.<\/strong> VSEPR predictions are only as good as your count of bonded atoms and lone pairs. Formal charges and resonance do not change the domain count as long as the number of bonded atoms stays the same.<\/li>\n<li><strong>Multiple bonds count once.<\/strong> A double or triple bond occupies roughly the same space as a single bond, so CO<sub>2<\/sub> is AX<sub>2<\/sub>, not AX<sub>4<\/sub>.<\/li>\n<li><strong>Angles are approximate.<\/strong> Real bond angles deviate from the ideal values depending on atom sizes, electronegativity differences, and multiple bonding. The calculator reports ideal or typical values.<\/li>\n<li><strong>One central atom only.<\/strong> The model applies to a single central atom with the domains you enter; molecules with several centres (such as chains or rings) must be analysed one atom at a time.<\/li>\n<li><strong>Positional rules for 5 and 6 domains.<\/strong> In trigonal bipyramids, lone pairs prefer equatorial positions; in octahedra, multiple lone pairs sit opposite each other \u2014 the calculator's details block notes this when it applies.<\/li>\n<li><strong>VSEPR does not predict bond lengths or exact angles.<\/strong> For quantitative energetics or precise geometry, more advanced methods are needed.<\/li>\n<\/ul>\n<p>If you are working through a full reaction problem after determining a structure, the <a href=\"https:\/\/wpcalc.com\/en\/chemistry\/limiting-reactant-calculator\/\">Limiting Reactant calculator<\/a> or the <a href=\"https:\/\/wpcalc.com\/en\/chemistry\/equilibrium-constant-calculator\/\">Equilibrium Constant calculator<\/a> may be useful next steps.<\/p>\n","protected":false},"excerpt":{"rendered":"<p>Enter the number of bonded atoms and lone pairs on the central atom to get the AXE notation, electron-domain geometry, molecular shape and approximate bond angles using VSEPR theory.<\/p>\n","protected":false},"author":3168,"featured_media":0,"comment_status":"open","ping_status":"","sticky":false,"template":"","format":"standard","meta":{"_acf_changed":false,"footnotes":""},"categories":[54],"tags":[61],"class_list":["post-66520","post","type-post","status-publish","format-standard","hentry","category-chemistry","tag-bonding"],"acf":[],"_links":{"self":[{"href":"https:\/\/wpcalc.com\/en\/wp-json\/wp\/v2\/posts\/66520","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/wpcalc.com\/en\/wp-json\/wp\/v2\/posts"}],"about":[{"href":"https:\/\/wpcalc.com\/en\/wp-json\/wp\/v2\/types\/post"}],"author":[{"embeddable":true,"href":"https:\/\/wpcalc.com\/en\/wp-json\/wp\/v2\/users\/3168"}],"replies":[{"embeddable":true,"href":"https:\/\/wpcalc.com\/en\/wp-json\/wp\/v2\/comments?post=66520"}],"version-history":[{"count":1,"href":"https:\/\/wpcalc.com\/en\/wp-json\/wp\/v2\/posts\/66520\/revisions"}],"predecessor-version":[{"id":66521,"href":"https:\/\/wpcalc.com\/en\/wp-json\/wp\/v2\/posts\/66520\/revisions\/66521"}],"wp:attachment":[{"href":"https:\/\/wpcalc.com\/en\/wp-json\/wp\/v2\/media?parent=66520"}],"wp:term":[{"taxonomy":"category","embeddable":true,"href":"https:\/\/wpcalc.com\/en\/wp-json\/wp\/v2\/categories?post=66520"},{"taxonomy":"post_tag","embeddable":true,"href":"https:\/\/wpcalc.com\/en\/wp-json\/wp\/v2\/tags?post=66520"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}